NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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528219 |
2l83   |
17391 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 0.115 -8.263 3.783 1.00 0.00 A ATOM 2 CA MET A 1 1.008 -9.302 3.098 1.00 0.00 A ATOM 3 CB MET A 1 0.365 -10.696 3.183 1.00 0.00 A ATOM 4 CE MET A 1 0.276 -13.627 6.098 1.00 0.00 A ATOM 5 CG MET A 1 0.429 -11.318 4.571 1.00 0.00 A ATOM 6 HT1 MET A 1 2.837 -10.216 3.389 1.00 0.00 A ATOM 7 HT2 MET A 1 2.228 -9.385 4.761 1.00 0.00 A ATOM 8 HT3 MET A 1 2.881 -8.506 3.443 1.00 0.00 A ATOM 9 HA MET A 1 1.126 -9.029 2.060 1.00 0.00 A ATOM 10 HB2 MET A 1 -0.674 -10.616 2.898 1.00 0.00 A ATOM 11 HB1 MET A 1 0.868 -11.356 2.492 1.00 0.00 A ATOM 12 HE1 MET A 1 1.226 -13.148 6.286 1.00 0.00 A ATOM 13 HE2 MET A 1 0.437 -14.673 5.882 1.00 0.00 A ATOM 14 HE3 MET A 1 -0.353 -13.533 6.971 1.00 0.00 A ATOM 15 HG2 MET A 1 1.461 -11.536 4.805 1.00 0.00 A ATOM 16 HG1 MET A 1 0.042 -10.607 5.288 1.00 0.00 A ATOM 17 N MET A 1 2.360 -9.358 3.731 1.00 0.00 A ATOM 18 O MET A 1 -1.087 -8.475 3.941 1.00 0.00 A ATOM 19 SD MET A 1 -0.523 -12.844 4.698 1.00 0.00 A ATOM 20 C GLU A 2 0.629 -4.721 4.613 1.00 0.00 A ATOM 21 CA GLU A 2 -0.029 -6.075 4.860 1.00 0.00 A ATOM 22 CB GLU A 2 -0.119 -6.339 6.370 1.00 0.00 A ATOM 23 CD GLU A 2 -0.010 -8.042 8.243 1.00 0.00 A ATOM 24 CG GLU A 2 -0.145 -7.815 6.749 1.00 0.00 A ATOM 25 HN GLU A 2 1.672 -7.026 4.038 1.00 0.00 A ATOM 26 HA GLU A 2 -1.027 -6.057 4.449 1.00 0.00 A ATOM 27 HB2 GLU A 2 0.734 -5.884 6.853 1.00 0.00 A ATOM 28 HB1 GLU A 2 -1.019 -5.879 6.747 1.00 0.00 A ATOM 29 HG2 GLU A 2 -1.083 -8.239 6.422 1.00 0.00 A ATOM 30 HG1 GLU A 2 0.671 -8.318 6.248 1.00 0.00 A ATOM 31 N GLU A 2 0.712 -7.142 4.190 1.00 0.00 A ATOM 32 O GLU A 2 1.759 -4.650 4.130 1.00 0.00 A ATOM 33 OE1 GLU A 2 0.925 -7.477 8.851 1.00 0.00 A ATOM 34 OE2 GLU A 2 -0.837 -8.788 8.806 1.00 0.00 A ATOM 35 C TRP A 3 -0.217 -1.309 5.722 1.00 0.00 A ATOM 36 CA TRP A 3 0.441 -2.295 4.762 1.00 0.00 A ATOM 37 CB TRP A 3 0.254 -1.802 3.315 1.00 0.00 A ATOM 38 CD1 TRP A 3 -1.980 -2.998 2.878 1.00 0.00 A ATOM 39 CD2 TRP A 3 -0.576 -3.005 1.138 1.00 0.00 A ATOM 40 CE2 TRP A 3 -1.749 -3.689 0.769 1.00 0.00 A ATOM 41 CE3 TRP A 3 0.452 -2.879 0.201 1.00 0.00 A ATOM 42 CG TRP A 3 -0.742 -2.576 2.494 1.00 0.00 A ATOM 43 CH2 TRP A 3 -0.898 -4.103 -1.394 1.00 0.00 A ATOM 44 CZ2 TRP A 3 -1.922 -4.243 -0.497 1.00 0.00 A ATOM 45 CZ3 TRP A 3 0.280 -3.429 -1.054 1.00 0.00 A ATOM 46 HN TRP A 3 -0.977 -3.765 5.330 1.00 0.00 A ATOM 47 HA TRP A 3 1.499 -2.326 4.981 1.00 0.00 A ATOM 48 HB2 TRP A 3 -0.073 -0.775 3.338 1.00 0.00 A ATOM 49 HB1 TRP A 3 1.205 -1.852 2.811 1.00 0.00 A ATOM 50 HD1 TRP A 3 -2.402 -2.825 3.855 1.00 0.00 A ATOM 51 HE1 TRP A 3 -3.483 -4.077 1.884 1.00 0.00 A ATOM 52 HE3 TRP A 3 1.368 -2.362 0.446 1.00 0.00 A ATOM 53 HH2 TRP A 3 -0.989 -4.516 -2.387 1.00 0.00 A ATOM 54 HZ2 TRP A 3 -2.824 -4.766 -0.775 1.00 0.00 A ATOM 55 HZ3 TRP A 3 1.063 -3.340 -1.792 1.00 0.00 A ATOM 56 N TRP A 3 -0.082 -3.647 4.946 1.00 0.00 A ATOM 57 NE1 TRP A 3 -2.590 -3.674 1.849 1.00 0.00 A ATOM 58 O TRP A 3 -1.237 -1.610 6.343 1.00 0.00 A ATOM 59 C LYS A 4 -0.079 2.262 5.926 1.00 0.00 A ATOM 60 CA LYS A 4 -0.134 0.939 6.677 1.00 0.00 A ATOM 61 CB LYS A 4 0.682 1.035 7.967 1.00 0.00 A ATOM 62 CD LYS A 4 1.145 0.081 10.245 1.00 0.00 A ATOM 63 CE LYS A 4 0.256 0.977 11.096 1.00 0.00 A ATOM 64 CG LYS A 4 0.532 -0.173 8.877 1.00 0.00 A ATOM 65 HN LYS A 4 1.180 0.049 5.285 1.00 0.00 A ATOM 66 HA LYS A 4 -1.161 0.716 6.917 1.00 0.00 A ATOM 67 HB2 LYS A 4 1.724 1.142 7.713 1.00 0.00 A ATOM 68 HB1 LYS A 4 0.364 1.912 8.515 1.00 0.00 A ATOM 69 HD2 LYS A 4 1.276 -0.863 10.750 1.00 0.00 A ATOM 70 HD1 LYS A 4 2.106 0.559 10.115 1.00 0.00 A ATOM 71 HE2 LYS A 4 -0.110 1.786 10.481 1.00 0.00 A ATOM 72 HE1 LYS A 4 -0.578 0.393 11.458 1.00 0.00 A ATOM 73 HG2 LYS A 4 -0.516 -0.395 8.998 1.00 0.00 A ATOM 74 HG1 LYS A 4 1.030 -1.017 8.420 1.00 0.00 A ATOM 75 HZ1 LYS A 4 1.717 2.217 11.930 1.00 0.00 A ATOM 76 HZ2 LYS A 4 1.450 0.790 12.801 1.00 0.00 A ATOM 77 HZ3 LYS A 4 0.330 2.054 12.883 1.00 0.00 A ATOM 78 N LYS A 4 0.377 -0.124 5.820 1.00 0.00 A ATOM 79 NZ LYS A 4 0.989 1.549 12.258 1.00 0.00 A ATOM 80 O LYS A 4 0.694 2.402 4.978 1.00 0.00 A ATOM 81 C LEU A 5 -1.210 5.668 6.610 1.00 0.00 A ATOM 82 CA LEU A 5 -0.916 4.520 5.652 1.00 0.00 A ATOM 83 CB LEU A 5 -1.950 4.502 4.523 1.00 0.00 A ATOM 84 CD1 LEU A 5 -0.367 4.713 2.590 1.00 0.00 A ATOM 85 CD2 LEU A 5 -2.764 5.398 2.335 1.00 0.00 A ATOM 86 CG LEU A 5 -1.578 5.319 3.286 1.00 0.00 A ATOM 87 HN LEU A 5 -1.513 3.066 7.080 1.00 0.00 A ATOM 88 HA LEU A 5 0.060 4.674 5.221 1.00 0.00 A ATOM 89 HB2 LEU A 5 -2.098 3.476 4.218 1.00 0.00 A ATOM 90 HB1 LEU A 5 -2.882 4.882 4.912 1.00 0.00 A ATOM 91 HD11 LEU A 5 0.308 4.308 3.329 1.00 0.00 A ATOM 92 HD12 LEU A 5 0.139 5.478 2.020 1.00 0.00 A ATOM 93 HD13 LEU A 5 -0.691 3.925 1.927 1.00 0.00 A ATOM 94 HD21 LEU A 5 -3.076 4.402 2.065 1.00 0.00 A ATOM 95 HD22 LEU A 5 -2.475 5.939 1.447 1.00 0.00 A ATOM 96 HD23 LEU A 5 -3.580 5.913 2.820 1.00 0.00 A ATOM 97 HG LEU A 5 -1.323 6.323 3.589 1.00 0.00 A ATOM 98 N LEU A 5 -0.901 3.227 6.328 1.00 0.00 A ATOM 99 O LEU A 5 -1.755 5.470 7.697 1.00 0.00 A ATOM 100 C PHE A 6 -2.364 8.779 6.517 1.00 0.00 A ATOM 101 CA PHE A 6 -1.087 8.075 6.981 1.00 0.00 A ATOM 102 CB PHE A 6 0.109 9.026 6.875 1.00 0.00 A ATOM 103 CD1 PHE A 6 1.333 8.834 9.056 1.00 0.00 A ATOM 104 CD2 PHE A 6 0.175 10.864 8.582 1.00 0.00 A ATOM 105 CE1 PHE A 6 1.734 9.343 10.275 1.00 0.00 A ATOM 106 CE2 PHE A 6 0.573 11.379 9.801 1.00 0.00 A ATOM 107 CG PHE A 6 0.548 9.587 8.196 1.00 0.00 A ATOM 108 CZ PHE A 6 1.353 10.618 10.647 1.00 0.00 A ATOM 109 HN PHE A 6 -0.424 6.965 5.306 1.00 0.00 A ATOM 110 HA PHE A 6 -1.209 7.773 8.011 1.00 0.00 A ATOM 111 HB2 PHE A 6 0.946 8.492 6.447 1.00 0.00 A ATOM 112 HB1 PHE A 6 -0.150 9.851 6.230 1.00 0.00 A ATOM 113 HD1 PHE A 6 1.632 7.838 8.764 1.00 0.00 A ATOM 114 HD2 PHE A 6 -0.437 11.460 7.920 1.00 0.00 A ATOM 115 HE1 PHE A 6 2.344 8.746 10.935 1.00 0.00 A ATOM 116 HE2 PHE A 6 0.274 12.375 10.089 1.00 0.00 A ATOM 117 HZ PHE A 6 1.666 11.017 11.602 1.00 0.00 A ATOM 118 N PHE A 6 -0.852 6.877 6.186 1.00 0.00 A ATOM 119 O PHE A 6 -2.959 8.398 5.504 1.00 0.00 A ATOM 120 C ALA A 7 -3.846 11.260 5.543 1.00 0.00 A ATOM 121 CA ALA A 7 -3.981 10.575 6.908 1.00 0.00 A ATOM 122 CB ALA A 7 -4.283 11.607 7.985 1.00 0.00 A ATOM 123 HN ALA A 7 -2.261 10.072 8.046 1.00 0.00 A ATOM 124 HA ALA A 7 -4.809 9.884 6.868 1.00 0.00 A ATOM 125 HB1 ALA A 7 -4.463 11.105 8.925 1.00 0.00 A ATOM 126 HB2 ALA A 7 -5.160 12.172 7.704 1.00 0.00 A ATOM 127 HB3 ALA A 7 -3.441 12.275 8.088 1.00 0.00 A ATOM 128 N ALA A 7 -2.778 9.812 7.254 1.00 0.00 A ATOM 129 O ALA A 7 -4.850 11.635 4.936 1.00 0.00 A ATOM 130 C ASP A 8 -3.244 11.473 2.682 1.00 0.00 A ATOM 131 CA ASP A 8 -2.338 12.048 3.770 1.00 0.00 A ATOM 132 CB ASP A 8 -0.866 11.859 3.370 1.00 0.00 A ATOM 133 CG ASP A 8 0.108 12.485 4.356 1.00 0.00 A ATOM 134 HN ASP A 8 -1.846 11.094 5.596 1.00 0.00 A ATOM 135 HA ASP A 8 -2.542 13.101 3.869 1.00 0.00 A ATOM 136 HB2 ASP A 8 -0.650 10.802 3.305 1.00 0.00 A ATOM 137 HB1 ASP A 8 -0.705 12.311 2.403 1.00 0.00 A ATOM 138 N ASP A 8 -2.604 11.414 5.066 1.00 0.00 A ATOM 139 O ASP A 8 -3.775 12.208 1.851 1.00 0.00 A ATOM 140 OD1 ASP A 8 0.062 12.129 5.554 1.00 0.00 A ATOM 141 OD2 ASP A 8 0.926 13.324 3.927 1.00 0.00 A ATOM 142 C LEU A 9 -5.542 8.945 2.358 1.00 0.00 A ATOM 143 CA LEU A 9 -4.249 9.464 1.725 1.00 0.00 A ATOM 144 CB LEU A 9 -3.478 8.309 1.095 1.00 0.00 A ATOM 145 CD1 LEU A 9 -1.664 9.590 -0.076 1.00 0.00 A ATOM 146 CD2 LEU A 9 -2.380 7.356 -0.942 1.00 0.00 A ATOM 147 CG LEU A 9 -2.834 8.630 -0.253 1.00 0.00 A ATOM 148 HN LEU A 9 -2.953 9.627 3.391 1.00 0.00 A ATOM 149 HA LEU A 9 -4.505 10.174 0.953 1.00 0.00 A ATOM 150 HB2 LEU A 9 -2.700 8.004 1.782 1.00 0.00 A ATOM 151 HB1 LEU A 9 -4.159 7.482 0.956 1.00 0.00 A ATOM 152 HD11 LEU A 9 -0.792 9.041 0.242 1.00 0.00 A ATOM 153 HD12 LEU A 9 -1.916 10.330 0.671 1.00 0.00 A ATOM 154 HD13 LEU A 9 -1.460 10.083 -1.013 1.00 0.00 A ATOM 155 HD21 LEU A 9 -2.912 6.511 -0.527 1.00 0.00 A ATOM 156 HD22 LEU A 9 -1.319 7.222 -0.791 1.00 0.00 A ATOM 157 HD23 LEU A 9 -2.588 7.423 -1.999 1.00 0.00 A ATOM 158 HG LEU A 9 -3.565 9.111 -0.886 1.00 0.00 A ATOM 159 N LEU A 9 -3.409 10.151 2.702 1.00 0.00 A ATOM 160 O LEU A 9 -6.587 8.915 1.706 1.00 0.00 A ATOM 161 C ALA A 10 -7.720 9.114 4.537 1.00 0.00 A ATOM 162 CA ALA A 10 -6.648 8.033 4.341 1.00 0.00 A ATOM 163 CB ALA A 10 -6.241 7.446 5.685 1.00 0.00 A ATOM 164 HN ALA A 10 -4.614 8.596 4.104 1.00 0.00 A ATOM 165 HA ALA A 10 -7.069 7.237 3.745 1.00 0.00 A ATOM 166 HB1 ALA A 10 -5.172 7.298 5.707 1.00 0.00 A ATOM 167 HB2 ALA A 10 -6.739 6.498 5.827 1.00 0.00 A ATOM 168 HB3 ALA A 10 -6.527 8.125 6.474 1.00 0.00 A ATOM 169 N ALA A 10 -5.472 8.545 3.632 1.00 0.00 A ATOM 170 O ALA A 10 -8.843 8.806 4.937 1.00 0.00 A ATOM 171 C GLU A 11 -9.584 11.261 3.584 1.00 0.00 A ATOM 172 CA GLU A 11 -8.312 11.485 4.407 1.00 0.00 A ATOM 173 CB GLU A 11 -7.647 12.800 3.985 1.00 0.00 A ATOM 174 CD GLU A 11 -7.312 13.765 6.294 1.00 0.00 A ATOM 175 CG GLU A 11 -7.937 13.959 4.925 1.00 0.00 A ATOM 176 HN GLU A 11 -6.463 10.566 3.949 1.00 0.00 A ATOM 177 HA GLU A 11 -8.582 11.550 5.450 1.00 0.00 A ATOM 178 HB2 GLU A 11 -6.577 12.654 3.951 1.00 0.00 A ATOM 179 HB1 GLU A 11 -7.997 13.068 2.999 1.00 0.00 A ATOM 180 HG2 GLU A 11 -7.541 14.865 4.490 1.00 0.00 A ATOM 181 HG1 GLU A 11 -9.005 14.051 5.042 1.00 0.00 A ATOM 182 N GLU A 11 -7.372 10.375 4.259 1.00 0.00 A ATOM 183 O GLU A 11 -10.686 11.567 4.043 1.00 0.00 A ATOM 184 OE1 GLU A 11 -6.140 14.157 6.473 1.00 0.00 A ATOM 185 OE2 GLU A 11 -7.993 13.219 7.188 1.00 0.00 A ATOM 186 C VAL A 12 -11.025 9.028 1.552 1.00 0.00 A ATOM 187 CA VAL A 12 -10.566 10.485 1.487 1.00 0.00 A ATOM 188 CB VAL A 12 -10.238 10.840 0.021 1.00 0.00 A ATOM 189 CG1 VAL A 12 -11.506 10.851 -0.822 1.00 0.00 A ATOM 190 CG2 VAL A 12 -9.521 12.180 -0.063 1.00 0.00 A ATOM 191 HN VAL A 12 -8.524 10.519 2.054 1.00 0.00 A ATOM 192 HA VAL A 12 -11.378 11.117 1.809 1.00 0.00 A ATOM 193 HB VAL A 12 -9.582 10.078 -0.373 1.00 0.00 A ATOM 194 HG11 VAL A 12 -12.335 11.191 -0.221 1.00 0.00 A ATOM 195 HG12 VAL A 12 -11.708 9.852 -1.179 1.00 0.00 A ATOM 196 HG13 VAL A 12 -11.373 11.514 -1.662 1.00 0.00 A ATOM 197 HG21 VAL A 12 -8.567 12.109 0.436 1.00 0.00 A ATOM 198 HG22 VAL A 12 -10.121 12.940 0.417 1.00 0.00 A ATOM 199 HG23 VAL A 12 -9.368 12.443 -1.097 1.00 0.00 A ATOM 200 N VAL A 12 -9.427 10.735 2.369 1.00 0.00 A ATOM 201 O VAL A 12 -12.205 8.756 1.778 1.00 0.00 A ATOM 202 C ALA A 13 -10.943 6.241 2.740 1.00 0.00 A ATOM 203 CA ALA A 13 -10.416 6.671 1.372 1.00 0.00 A ATOM 204 CB ALA A 13 -9.197 5.842 0.990 1.00 0.00 A ATOM 205 HN ALA A 13 -9.171 8.373 1.165 1.00 0.00 A ATOM 206 HA ALA A 13 -11.183 6.495 0.635 1.00 0.00 A ATOM 207 HB1 ALA A 13 -9.200 5.671 -0.077 1.00 0.00 A ATOM 208 HB2 ALA A 13 -9.229 4.893 1.505 1.00 0.00 A ATOM 209 HB3 ALA A 13 -8.298 6.372 1.267 1.00 0.00 A ATOM 210 N ALA A 13 -10.093 8.096 1.346 1.00 0.00 A ATOM 211 O ALA A 13 -11.887 5.454 2.827 1.00 0.00 A ATOM 212 C GLY A 14 -9.968 5.203 5.695 1.00 0.00 A ATOM 213 CA GLY A 14 -10.733 6.397 5.151 1.00 0.00 A ATOM 214 HN GLY A 14 -9.569 7.365 3.674 1.00 0.00 A ATOM 215 HA2 GLY A 14 -10.567 7.244 5.801 1.00 0.00 A ATOM 216 HA1 GLY A 14 -11.787 6.163 5.145 1.00 0.00 A ATOM 217 N GLY A 14 -10.322 6.751 3.804 1.00 0.00 A ATOM 218 O GLY A 14 -9.985 4.949 6.902 1.00 0.00 A ATOM 219 C SER A 15 -7.035 3.518 4.907 1.00 0.00 A ATOM 220 CA SER A 15 -8.516 3.303 5.202 1.00 0.00 A ATOM 221 CB SER A 15 -9.022 2.054 4.476 1.00 0.00 A ATOM 222 HN SER A 15 -9.311 4.725 3.858 1.00 0.00 A ATOM 223 HA SER A 15 -8.642 3.168 6.265 1.00 0.00 A ATOM 224 HB2 SER A 15 -8.438 1.200 4.784 1.00 0.00 A ATOM 225 HB1 SER A 15 -10.060 1.890 4.727 1.00 0.00 A ATOM 226 HG SER A 15 -8.342 1.509 2.718 1.00 0.00 A ATOM 227 N SER A 15 -9.291 4.471 4.806 1.00 0.00 A ATOM 228 O SER A 15 -6.661 3.885 3.792 1.00 0.00 A ATOM 229 OG SER A 15 -8.910 2.199 3.068 1.00 0.00 A ATOM 230 C ARG A 16 -4.055 2.096 5.794 1.00 0.00 A ATOM 231 CA ARG A 16 -4.760 3.451 5.775 1.00 0.00 A ATOM 232 CB ARG A 16 -4.208 4.353 6.888 1.00 0.00 A ATOM 233 CD ARG A 16 -6.070 5.375 8.244 1.00 0.00 A ATOM 234 CG ARG A 16 -4.989 4.305 8.195 1.00 0.00 A ATOM 235 CZ ARG A 16 -7.648 6.240 9.939 1.00 0.00 A ATOM 236 HN ARG A 16 -6.554 2.998 6.777 1.00 0.00 A ATOM 237 HA ARG A 16 -4.575 3.923 4.821 1.00 0.00 A ATOM 238 HB2 ARG A 16 -3.196 4.052 7.098 1.00 0.00 A ATOM 239 HB1 ARG A 16 -4.202 5.375 6.535 1.00 0.00 A ATOM 240 HD2 ARG A 16 -5.595 6.344 8.255 1.00 0.00 A ATOM 241 HD1 ARG A 16 -6.688 5.285 7.363 1.00 0.00 A ATOM 242 HE ARG A 16 -6.934 4.372 9.875 1.00 0.00 A ATOM 243 HG2 ARG A 16 -5.453 3.336 8.294 1.00 0.00 A ATOM 244 HG1 ARG A 16 -4.304 4.462 9.016 1.00 0.00 A ATOM 245 HH11 ARG A 16 -7.103 7.611 8.547 1.00 0.00 A ATOM 246 HH12 ARG A 16 -8.206 8.179 9.753 1.00 0.00 A ATOM 247 HH21 ARG A 16 -8.388 5.128 11.461 1.00 0.00 A ATOM 248 HH22 ARG A 16 -8.934 6.771 11.408 1.00 0.00 A ATOM 249 N ARG A 16 -6.198 3.287 5.915 1.00 0.00 A ATOM 250 NE ARG A 16 -6.914 5.246 9.430 1.00 0.00 A ATOM 251 NH1 ARG A 16 -7.653 7.442 9.365 1.00 0.00 A ATOM 252 NH2 ARG A 16 -8.385 6.030 11.025 1.00 0.00 A ATOM 253 O ARG A 16 -3.362 1.736 4.841 1.00 0.00 A ATOM 254 C THR A 17 -4.556 -1.067 6.524 1.00 0.00 A ATOM 255 CA THR A 17 -3.619 0.033 7.017 1.00 0.00 A ATOM 256 CB THR A 17 -3.214 -0.224 8.475 1.00 0.00 A ATOM 257 CG2 THR A 17 -2.605 0.987 9.154 1.00 0.00 A ATOM 258 HN THR A 17 -4.803 1.684 7.606 1.00 0.00 A ATOM 259 HA THR A 17 -2.733 0.026 6.404 1.00 0.00 A ATOM 260 HB THR A 17 -2.480 -1.017 8.498 1.00 0.00 A ATOM 261 HG1 THR A 17 -4.485 -1.569 9.124 1.00 0.00 A ATOM 262 HG21 THR A 17 -2.075 1.580 8.423 1.00 0.00 A ATOM 263 HG22 THR A 17 -1.919 0.663 9.920 1.00 0.00 A ATOM 264 HG23 THR A 17 -3.387 1.583 9.600 1.00 0.00 A ATOM 265 N THR A 17 -4.239 1.346 6.880 1.00 0.00 A ATOM 266 O THR A 17 -5.744 -1.081 6.856 1.00 0.00 A ATOM 267 OG1 THR A 17 -4.329 -0.628 9.252 1.00 0.00 A ATOM 268 C VAL A 18 -3.989 -4.384 5.171 1.00 0.00 A ATOM 269 CA VAL A 18 -4.800 -3.086 5.174 1.00 0.00 A ATOM 270 CB VAL A 18 -5.276 -2.770 3.736 1.00 0.00 A ATOM 271 CG1 VAL A 18 -6.339 -3.761 3.281 1.00 0.00 A ATOM 272 CG2 VAL A 18 -5.804 -1.344 3.641 1.00 0.00 A ATOM 273 HN VAL A 18 -3.061 -1.914 5.492 1.00 0.00 A ATOM 274 HA VAL A 18 -5.671 -3.218 5.800 1.00 0.00 A ATOM 275 HB VAL A 18 -4.431 -2.858 3.072 1.00 0.00 A ATOM 276 HG11 VAL A 18 -5.864 -4.679 2.970 1.00 0.00 A ATOM 277 HG12 VAL A 18 -6.891 -3.343 2.453 1.00 0.00 A ATOM 278 HG13 VAL A 18 -7.016 -3.964 4.099 1.00 0.00 A ATOM 279 HG21 VAL A 18 -6.051 -1.119 2.612 1.00 0.00 A ATOM 280 HG22 VAL A 18 -5.049 -0.655 3.988 1.00 0.00 A ATOM 281 HG23 VAL A 18 -6.689 -1.247 4.253 1.00 0.00 A ATOM 282 N VAL A 18 -4.015 -1.981 5.723 1.00 0.00 A ATOM 283 O VAL A 18 -2.762 -4.362 5.299 1.00 0.00 A ATOM 284 C ARG A 19 -4.501 -7.635 3.799 1.00 0.00 A ATOM 285 CA ARG A 19 -4.024 -6.817 4.999 1.00 0.00 A ATOM 286 CB ARG A 19 -4.292 -7.580 6.301 1.00 0.00 A ATOM 287 CD ARG A 19 -5.929 -7.769 8.201 1.00 0.00 A ATOM 288 CG ARG A 19 -5.761 -7.643 6.696 1.00 0.00 A ATOM 289 CZ ARG A 19 -8.175 -8.760 8.487 1.00 0.00 A ATOM 290 HN ARG A 19 -5.653 -5.469 4.928 1.00 0.00 A ATOM 291 HA ARG A 19 -2.961 -6.650 4.904 1.00 0.00 A ATOM 292 HB2 ARG A 19 -3.932 -8.593 6.190 1.00 0.00 A ATOM 293 HB1 ARG A 19 -3.748 -7.101 7.100 1.00 0.00 A ATOM 294 HD2 ARG A 19 -5.502 -8.707 8.520 1.00 0.00 A ATOM 295 HD1 ARG A 19 -5.403 -6.955 8.680 1.00 0.00 A ATOM 296 HE ARG A 19 -7.671 -6.884 8.974 1.00 0.00 A ATOM 297 HG2 ARG A 19 -6.255 -6.741 6.364 1.00 0.00 A ATOM 298 HG1 ARG A 19 -6.216 -8.500 6.218 1.00 0.00 A ATOM 299 HH11 ARG A 19 -6.805 -10.030 7.690 1.00 0.00 A ATOM 300 HH12 ARG A 19 -8.391 -10.691 7.905 1.00 0.00 A ATOM 301 HH21 ARG A 19 -9.761 -7.759 9.249 1.00 0.00 A ATOM 302 HH22 ARG A 19 -10.071 -9.400 8.791 1.00 0.00 A ATOM 303 N ARG A 19 -4.679 -5.513 5.024 1.00 0.00 A ATOM 304 NE ARG A 19 -7.333 -7.727 8.601 1.00 0.00 A ATOM 305 NH1 ARG A 19 -7.755 -9.923 7.986 1.00 0.00 A ATOM 306 NH2 ARG A 19 -9.439 -8.630 8.875 1.00 0.00 A ATOM 307 O ARG A 19 -5.636 -7.479 3.344 1.00 0.00 A ATOM 308 C VAL A 20 -4.295 -10.760 2.573 1.00 0.00 A ATOM 309 CA VAL A 20 -3.960 -9.335 2.136 1.00 0.00 A ATOM 310 CB VAL A 20 -2.804 -9.376 1.110 1.00 0.00 A ATOM 311 CG1 VAL A 20 -3.229 -10.109 -0.156 1.00 0.00 A ATOM 312 CG2 VAL A 20 -2.323 -7.967 0.779 1.00 0.00 A ATOM 313 HN VAL A 20 -2.735 -8.579 3.690 1.00 0.00 A ATOM 314 HA VAL A 20 -4.826 -8.904 1.654 1.00 0.00 A ATOM 315 HB VAL A 20 -1.981 -9.918 1.550 1.00 0.00 A ATOM 316 HG11 VAL A 20 -4.072 -10.748 0.060 1.00 0.00 A ATOM 317 HG12 VAL A 20 -2.406 -10.708 -0.518 1.00 0.00 A ATOM 318 HG13 VAL A 20 -3.509 -9.390 -0.912 1.00 0.00 A ATOM 319 HG21 VAL A 20 -2.729 -7.661 -0.173 1.00 0.00 A ATOM 320 HG22 VAL A 20 -1.244 -7.958 0.729 1.00 0.00 A ATOM 321 HG23 VAL A 20 -2.653 -7.282 1.546 1.00 0.00 A ATOM 322 N VAL A 20 -3.627 -8.501 3.287 1.00 0.00 A ATOM 323 O VAL A 20 -3.471 -11.447 3.179 1.00 0.00 A ATOM 324 C ASP A 21 -6.712 -13.172 1.430 1.00 0.00 A ATOM 325 CA ASP A 21 -5.989 -12.525 2.609 1.00 0.00 A ATOM 326 CB ASP A 21 -6.923 -12.446 3.817 1.00 0.00 A ATOM 327 CG ASP A 21 -6.240 -12.859 5.105 1.00 0.00 A ATOM 328 HN ASP A 21 -6.123 -10.587 1.779 1.00 0.00 A ATOM 329 HA ASP A 21 -5.131 -13.125 2.864 1.00 0.00 A ATOM 330 HB2 ASP A 21 -7.273 -11.432 3.926 1.00 0.00 A ATOM 331 HB1 ASP A 21 -7.768 -13.096 3.651 1.00 0.00 A ATOM 332 N ASP A 21 -5.517 -11.188 2.259 1.00 0.00 A ATOM 333 O ASP A 21 -6.412 -14.304 1.047 1.00 0.00 A ATOM 334 OD1 ASP A 21 -6.098 -14.079 5.339 1.00 0.00 A ATOM 335 OD2 ASP A 21 -5.850 -11.962 5.883 1.00 0.00 A ATOM 336 C VAL A 22 -7.737 -12.604 -1.596 1.00 0.00 A ATOM 337 CA VAL A 22 -8.445 -12.910 -0.274 1.00 0.00 A ATOM 338 CB VAL A 22 -9.854 -12.271 -0.285 1.00 0.00 A ATOM 339 CG1 VAL A 22 -9.761 -10.759 -0.466 1.00 0.00 A ATOM 340 CG2 VAL A 22 -10.725 -12.892 -1.369 1.00 0.00 A ATOM 341 HN VAL A 22 -7.845 -11.543 1.223 1.00 0.00 A ATOM 342 HA VAL A 22 -8.558 -13.980 -0.175 1.00 0.00 A ATOM 343 HB VAL A 22 -10.319 -12.464 0.672 1.00 0.00 A ATOM 344 HG11 VAL A 22 -10.755 -10.343 -0.544 1.00 0.00 A ATOM 345 HG12 VAL A 22 -9.208 -10.539 -1.367 1.00 0.00 A ATOM 346 HG13 VAL A 22 -9.253 -10.327 0.382 1.00 0.00 A ATOM 347 HG21 VAL A 22 -10.449 -12.487 -2.332 1.00 0.00 A ATOM 348 HG22 VAL A 22 -11.763 -12.670 -1.170 1.00 0.00 A ATOM 349 HG23 VAL A 22 -10.583 -13.963 -1.375 1.00 0.00 A ATOM 350 N VAL A 22 -7.664 -12.434 0.864 1.00 0.00 A ATOM 351 O VAL A 22 -6.938 -11.668 -1.682 1.00 0.00 A ATOM 352 C ASP A 23 -8.492 -12.838 -4.976 1.00 0.00 A ATOM 353 CA ASP A 23 -7.437 -13.220 -3.941 1.00 0.00 A ATOM 354 CB ASP A 23 -6.717 -14.498 -4.382 1.00 0.00 A ATOM 355 CG ASP A 23 -5.251 -14.502 -3.992 1.00 0.00 A ATOM 356 HN ASP A 23 -8.682 -14.128 -2.491 1.00 0.00 A ATOM 357 HA ASP A 23 -6.716 -12.420 -3.869 1.00 0.00 A ATOM 358 HB2 ASP A 23 -7.195 -15.351 -3.923 1.00 0.00 A ATOM 359 HB1 ASP A 23 -6.785 -14.589 -5.456 1.00 0.00 A ATOM 360 N ASP A 23 -8.037 -13.401 -2.622 1.00 0.00 A ATOM 361 O ASP A 23 -9.554 -13.460 -5.052 1.00 0.00 A ATOM 362 OD1 ASP A 23 -4.475 -13.721 -4.585 1.00 0.00 A ATOM 363 OD2 ASP A 23 -4.878 -15.284 -3.092 1.00 0.00 A ATOM 364 C GLY A 24 -8.422 -10.585 -7.908 1.00 0.00 A ATOM 365 CA GLY A 24 -9.112 -11.365 -6.803 1.00 0.00 A ATOM 366 HN GLY A 24 -7.324 -11.362 -5.666 1.00 0.00 A ATOM 367 HA2 GLY A 24 -9.595 -12.229 -7.236 1.00 0.00 A ATOM 368 HA1 GLY A 24 -9.864 -10.737 -6.349 1.00 0.00 A ATOM 369 N GLY A 24 -8.187 -11.815 -5.775 1.00 0.00 A ATOM 370 O GLY A 24 -7.231 -10.780 -8.160 1.00 0.00 A ATOM 371 C ASP A 25 -7.566 -7.906 -9.136 1.00 0.00 A ATOM 372 CA ASP A 25 -8.619 -8.887 -9.655 1.00 0.00 A ATOM 373 CB ASP A 25 -9.734 -8.125 -10.378 1.00 0.00 A ATOM 374 CG ASP A 25 -10.070 -8.739 -11.724 1.00 0.00 A ATOM 375 HN ASP A 25 -10.113 -9.590 -8.322 1.00 0.00 A ATOM 376 HA ASP A 25 -8.145 -9.557 -10.358 1.00 0.00 A ATOM 377 HB2 ASP A 25 -10.625 -8.135 -9.767 1.00 0.00 A ATOM 378 HB1 ASP A 25 -9.423 -7.105 -10.537 1.00 0.00 A ATOM 379 N ASP A 25 -9.169 -9.700 -8.569 1.00 0.00 A ATOM 380 O ASP A 25 -6.596 -7.604 -9.833 1.00 0.00 A ATOM 381 OD1 ASP A 25 -10.664 -9.839 -11.744 1.00 0.00 A ATOM 382 OD2 ASP A 25 -9.743 -8.120 -12.757 1.00 0.00 A ATOM 383 C ALA A 26 -5.439 -7.093 -7.151 1.00 0.00 A ATOM 384 CA ALA A 26 -6.828 -6.474 -7.299 1.00 0.00 A ATOM 385 CB ALA A 26 -7.351 -6.008 -5.948 1.00 0.00 A ATOM 386 HN ALA A 26 -8.553 -7.696 -7.403 1.00 0.00 A ATOM 387 HA ALA A 26 -6.758 -5.611 -7.946 1.00 0.00 A ATOM 388 HB1 ALA A 26 -7.957 -6.788 -5.509 1.00 0.00 A ATOM 389 HB2 ALA A 26 -7.950 -5.119 -6.080 1.00 0.00 A ATOM 390 HB3 ALA A 26 -6.520 -5.788 -5.295 1.00 0.00 A ATOM 391 N ALA A 26 -7.762 -7.416 -7.910 1.00 0.00 A ATOM 392 O ALA A 26 -5.259 -8.070 -6.420 1.00 0.00 A ATOM 393 C THR A 27 -2.379 -6.535 -6.531 1.00 0.00 A ATOM 394 CA THR A 27 -3.083 -7.009 -7.805 1.00 0.00 A ATOM 395 CB THR A 27 -2.306 -6.551 -9.047 1.00 0.00 A ATOM 396 CG2 THR A 27 -1.812 -7.701 -9.895 1.00 0.00 A ATOM 397 HN THR A 27 -4.673 -5.743 -8.414 1.00 0.00 A ATOM 398 HA THR A 27 -3.117 -8.087 -7.796 1.00 0.00 A ATOM 399 HB THR A 27 -1.446 -5.983 -8.728 1.00 0.00 A ATOM 400 HG1 THR A 27 -3.757 -6.250 -10.340 1.00 0.00 A ATOM 401 HG21 THR A 27 -0.916 -8.111 -9.457 1.00 0.00 A ATOM 402 HG22 THR A 27 -1.595 -7.345 -10.891 1.00 0.00 A ATOM 403 HG23 THR A 27 -2.573 -8.467 -9.944 1.00 0.00 A ATOM 404 N THR A 27 -4.462 -6.518 -7.850 1.00 0.00 A ATOM 405 O THR A 27 -2.959 -5.804 -5.726 1.00 0.00 A ATOM 406 OG1 THR A 27 -3.101 -5.720 -9.879 1.00 0.00 A ATOM 407 C VAL A 28 0.174 -5.140 -5.329 1.00 0.00 A ATOM 408 CA VAL A 28 -0.348 -6.562 -5.179 1.00 0.00 A ATOM 409 CB VAL A 28 0.835 -7.520 -4.905 1.00 0.00 A ATOM 410 CG1 VAL A 28 0.345 -8.790 -4.222 1.00 0.00 A ATOM 411 CG2 VAL A 28 1.588 -7.855 -6.186 1.00 0.00 A ATOM 412 HN VAL A 28 -0.708 -7.521 -7.030 1.00 0.00 A ATOM 413 HA VAL A 28 -1.012 -6.594 -4.325 1.00 0.00 A ATOM 414 HB VAL A 28 1.520 -7.024 -4.233 1.00 0.00 A ATOM 415 HG11 VAL A 28 0.880 -9.640 -4.617 1.00 0.00 A ATOM 416 HG12 VAL A 28 -0.712 -8.913 -4.405 1.00 0.00 A ATOM 417 HG13 VAL A 28 0.521 -8.718 -3.160 1.00 0.00 A ATOM 418 HG21 VAL A 28 2.539 -8.298 -5.939 1.00 0.00 A ATOM 419 HG22 VAL A 28 1.750 -6.952 -6.754 1.00 0.00 A ATOM 420 HG23 VAL A 28 1.009 -8.550 -6.773 1.00 0.00 A ATOM 421 N VAL A 28 -1.123 -6.952 -6.354 1.00 0.00 A ATOM 422 O VAL A 28 0.196 -4.374 -4.365 1.00 0.00 A ATOM 423 C GLY A 29 -0.044 -2.482 -7.149 1.00 0.00 A ATOM 424 CA GLY A 29 1.070 -3.450 -6.798 1.00 0.00 A ATOM 425 HN GLY A 29 0.525 -5.429 -7.287 1.00 0.00 A ATOM 426 HA2 GLY A 29 1.568 -3.104 -5.909 1.00 0.00 A ATOM 427 HA1 GLY A 29 1.779 -3.481 -7.609 1.00 0.00 A ATOM 428 N GLY A 29 0.576 -4.785 -6.549 1.00 0.00 A ATOM 429 O GLY A 29 0.074 -1.284 -6.894 1.00 0.00 A ATOM 430 C ASP A 30 -2.788 -1.370 -6.901 1.00 0.00 A ATOM 431 CA ASP A 30 -2.285 -2.176 -8.102 1.00 0.00 A ATOM 432 CB ASP A 30 -3.411 -3.053 -8.662 1.00 0.00 A ATOM 433 CG ASP A 30 -4.679 -2.274 -8.960 1.00 0.00 A ATOM 434 HN ASP A 30 -1.173 -3.973 -7.895 1.00 0.00 A ATOM 435 HA ASP A 30 -1.958 -1.490 -8.870 1.00 0.00 A ATOM 436 HB2 ASP A 30 -3.075 -3.513 -9.578 1.00 0.00 A ATOM 437 HB1 ASP A 30 -3.645 -3.826 -7.943 1.00 0.00 A ATOM 438 N ASP A 30 -1.135 -3.005 -7.727 1.00 0.00 A ATOM 439 O ASP A 30 -3.117 -0.190 -7.030 1.00 0.00 A ATOM 440 OD1 ASP A 30 -4.696 -1.527 -9.960 1.00 0.00 A ATOM 441 OD2 ASP A 30 -5.655 -2.413 -8.193 1.00 0.00 A ATOM 442 C ALA A 31 -2.096 -0.645 -3.822 1.00 0.00 A ATOM 443 CA ALA A 31 -3.263 -1.352 -4.505 1.00 0.00 A ATOM 444 CB ALA A 31 -3.909 -2.353 -3.555 1.00 0.00 A ATOM 445 HN ALA A 31 -2.539 -2.948 -5.692 1.00 0.00 A ATOM 446 HA ALA A 31 -4.003 -0.609 -4.768 1.00 0.00 A ATOM 447 HB1 ALA A 31 -3.774 -2.020 -2.536 1.00 0.00 A ATOM 448 HB2 ALA A 31 -3.448 -3.321 -3.681 1.00 0.00 A ATOM 449 HB3 ALA A 31 -4.966 -2.424 -3.770 1.00 0.00 A ATOM 450 N ALA A 31 -2.825 -2.012 -5.732 1.00 0.00 A ATOM 451 O ALA A 31 -2.294 0.335 -3.106 1.00 0.00 A ATOM 452 C LEU A 32 0.481 0.896 -3.968 1.00 0.00 A ATOM 453 CA LEU A 32 0.314 -0.536 -3.474 1.00 0.00 A ATOM 454 CB LEU A 32 1.561 -1.353 -3.821 1.00 0.00 A ATOM 455 CD1 LEU A 32 2.951 -1.358 -1.736 1.00 0.00 A ATOM 456 CD2 LEU A 32 4.065 -1.314 -3.978 1.00 0.00 A ATOM 457 CG LEU A 32 2.856 -0.862 -3.170 1.00 0.00 A ATOM 458 HN LEU A 32 -0.777 -1.916 -4.645 1.00 0.00 A ATOM 459 HA LEU A 32 0.190 -0.523 -2.400 1.00 0.00 A ATOM 460 HB2 LEU A 32 1.392 -2.376 -3.518 1.00 0.00 A ATOM 461 HB1 LEU A 32 1.693 -1.331 -4.893 1.00 0.00 A ATOM 462 HD11 LEU A 32 2.809 -2.429 -1.714 1.00 0.00 A ATOM 463 HD12 LEU A 32 2.187 -0.881 -1.141 1.00 0.00 A ATOM 464 HD13 LEU A 32 3.923 -1.116 -1.336 1.00 0.00 A ATOM 465 HD21 LEU A 32 3.814 -2.206 -4.535 1.00 0.00 A ATOM 466 HD22 LEU A 32 4.887 -1.524 -3.312 1.00 0.00 A ATOM 467 HD23 LEU A 32 4.350 -0.530 -4.665 1.00 0.00 A ATOM 468 HG LEU A 32 2.854 0.218 -3.147 1.00 0.00 A ATOM 469 N LEU A 32 -0.877 -1.138 -4.057 1.00 0.00 A ATOM 470 O LEU A 32 0.531 1.826 -3.170 1.00 0.00 A ATOM 471 C ASP A 33 -0.420 3.321 -5.463 1.00 0.00 A ATOM 472 CA ASP A 33 0.716 2.388 -5.891 1.00 0.00 A ATOM 473 CB ASP A 33 0.791 2.275 -7.420 1.00 0.00 A ATOM 474 CG ASP A 33 -0.565 2.101 -8.082 1.00 0.00 A ATOM 475 HN ASP A 33 0.506 0.281 -5.879 1.00 0.00 A ATOM 476 HA ASP A 33 1.647 2.799 -5.529 1.00 0.00 A ATOM 477 HB2 ASP A 33 1.247 3.167 -7.815 1.00 0.00 A ATOM 478 HB1 ASP A 33 1.407 1.423 -7.676 1.00 0.00 A ATOM 479 N ASP A 33 0.560 1.065 -5.292 1.00 0.00 A ATOM 480 O ASP A 33 -0.185 4.497 -5.175 1.00 0.00 A ATOM 481 OD1 ASP A 33 -1.256 3.114 -8.305 1.00 0.00 A ATOM 482 OD2 ASP A 33 -0.932 0.948 -8.380 1.00 0.00 A ATOM 483 C ALA A 34 -2.659 4.008 -3.544 1.00 0.00 A ATOM 484 CA ALA A 34 -2.800 3.582 -4.998 1.00 0.00 A ATOM 485 CB ALA A 34 -4.094 2.802 -5.196 1.00 0.00 A ATOM 486 HN ALA A 34 -1.770 1.845 -5.639 1.00 0.00 A ATOM 487 HA ALA A 34 -2.840 4.465 -5.620 1.00 0.00 A ATOM 488 HB1 ALA A 34 -4.934 3.472 -5.099 1.00 0.00 A ATOM 489 HB2 ALA A 34 -4.165 2.028 -4.446 1.00 0.00 A ATOM 490 HB3 ALA A 34 -4.099 2.356 -6.178 1.00 0.00 A ATOM 491 N ALA A 34 -1.646 2.790 -5.409 1.00 0.00 A ATOM 492 O ALA A 34 -2.772 5.191 -3.223 1.00 0.00 A ATOM 493 C LEU A 35 -1.019 4.208 -1.005 1.00 0.00 A ATOM 494 CA LEU A 35 -2.222 3.299 -1.246 1.00 0.00 A ATOM 495 CB LEU A 35 -2.049 1.988 -0.472 1.00 0.00 A ATOM 496 CD1 LEU A 35 -4.431 1.293 -0.907 1.00 0.00 A ATOM 497 CD2 LEU A 35 -3.053 0.059 0.781 1.00 0.00 A ATOM 498 CG LEU A 35 -3.331 1.413 0.142 1.00 0.00 A ATOM 499 HN LEU A 35 -2.311 2.112 -2.997 1.00 0.00 A ATOM 500 HA LEU A 35 -3.112 3.800 -0.892 1.00 0.00 A ATOM 501 HB2 LEU A 35 -1.633 1.252 -1.144 1.00 0.00 A ATOM 502 HB1 LEU A 35 -1.341 2.159 0.327 1.00 0.00 A ATOM 503 HD11 LEU A 35 -3.988 1.213 -1.887 1.00 0.00 A ATOM 504 HD12 LEU A 35 -5.063 2.169 -0.869 1.00 0.00 A ATOM 505 HD13 LEU A 35 -5.026 0.413 -0.708 1.00 0.00 A ATOM 506 HD21 LEU A 35 -3.975 -0.359 1.157 1.00 0.00 A ATOM 507 HD22 LEU A 35 -2.354 0.182 1.597 1.00 0.00 A ATOM 508 HD23 LEU A 35 -2.629 -0.608 0.044 1.00 0.00 A ATOM 509 HG LEU A 35 -3.682 2.081 0.916 1.00 0.00 A ATOM 510 N LEU A 35 -2.397 3.033 -2.670 1.00 0.00 A ATOM 511 O LEU A 35 -1.045 5.052 -0.114 1.00 0.00 A ATOM 512 C VAL A 36 0.914 6.332 -1.894 1.00 0.00 A ATOM 513 CA VAL A 36 1.238 4.854 -1.672 1.00 0.00 A ATOM 514 CB VAL A 36 2.351 4.423 -2.659 1.00 0.00 A ATOM 515 CG1 VAL A 36 3.495 5.428 -2.650 1.00 0.00 A ATOM 516 CG2 VAL A 36 2.866 3.030 -2.320 1.00 0.00 A ATOM 517 HN VAL A 36 -0.004 3.343 -2.508 1.00 0.00 A ATOM 518 HA VAL A 36 1.612 4.729 -0.666 1.00 0.00 A ATOM 519 HB VAL A 36 1.935 4.397 -3.655 1.00 0.00 A ATOM 520 HG11 VAL A 36 3.739 5.687 -1.629 1.00 0.00 A ATOM 521 HG12 VAL A 36 3.196 6.318 -3.185 1.00 0.00 A ATOM 522 HG13 VAL A 36 4.362 4.994 -3.127 1.00 0.00 A ATOM 523 HG21 VAL A 36 2.878 2.424 -3.213 1.00 0.00 A ATOM 524 HG22 VAL A 36 2.216 2.575 -1.586 1.00 0.00 A ATOM 525 HG23 VAL A 36 3.865 3.102 -1.920 1.00 0.00 A ATOM 526 N VAL A 36 0.034 4.035 -1.808 1.00 0.00 A ATOM 527 O VAL A 36 1.255 7.180 -1.067 1.00 0.00 A ATOM 528 C GLY A 37 -0.336 8.217 -4.810 1.00 0.00 A ATOM 529 CA GLY A 37 -0.098 8.001 -3.330 1.00 0.00 A ATOM 530 HN GLY A 37 0.016 5.909 -3.636 1.00 0.00 A ATOM 531 HA2 GLY A 37 -0.995 8.265 -2.790 1.00 0.00 A ATOM 532 HA1 GLY A 37 0.701 8.651 -3.012 1.00 0.00 A ATOM 533 N GLY A 37 0.260 6.630 -3.016 1.00 0.00 A ATOM 534 O GLY A 37 0.248 9.118 -5.412 1.00 0.00 A ATOM 535 C ALA A 38 -2.480 8.644 -7.075 1.00 0.00 A ATOM 536 CA ALA A 38 -1.513 7.491 -6.815 1.00 0.00 A ATOM 537 CB ALA A 38 -2.092 6.180 -7.328 1.00 0.00 A ATOM 538 HN ALA A 38 -1.626 6.693 -4.854 1.00 0.00 A ATOM 539 HA ALA A 38 -0.590 7.682 -7.347 1.00 0.00 A ATOM 540 HB1 ALA A 38 -2.059 6.170 -8.407 1.00 0.00 A ATOM 541 HB2 ALA A 38 -3.115 6.084 -6.998 1.00 0.00 A ATOM 542 HB3 ALA A 38 -1.511 5.356 -6.942 1.00 0.00 A ATOM 543 N ALA A 38 -1.195 7.388 -5.394 1.00 0.00 A ATOM 544 O ALA A 38 -2.137 9.593 -7.780 1.00 0.00 A ATOM 545 C HIS A 39 -6.031 9.142 -6.026 1.00 0.00 A ATOM 546 CA HIS A 39 -4.711 9.593 -6.636 1.00 0.00 A ATOM 547 CB HIS A 39 -4.936 9.949 -8.104 1.00 0.00 A ATOM 548 CD2 HIS A 39 -3.649 11.499 -9.737 1.00 0.00 A ATOM 549 CE1 HIS A 39 -3.420 13.241 -8.427 1.00 0.00 A ATOM 550 CG HIS A 39 -4.234 11.195 -8.554 1.00 0.00 A ATOM 551 HN HIS A 39 -3.877 7.776 -5.928 1.00 0.00 A ATOM 552 HA HIS A 39 -4.372 10.468 -6.107 1.00 0.00 A ATOM 553 HB2 HIS A 39 -4.588 9.134 -8.706 1.00 0.00 A ATOM 554 HB1 HIS A 39 -5.995 10.083 -8.274 1.00 0.00 A ATOM 555 HD1 HIS A 39 -4.385 12.401 -6.831 1.00 0.00 A ATOM 556 HD2 HIS A 39 -3.586 10.856 -10.605 1.00 0.00 A ATOM 557 HE1 HIS A 39 -3.154 14.220 -8.055 1.00 0.00 A ATOM 558 HE2 HIS A 39 -2.567 13.210 -10.287 1.00 0.00 A ATOM 559 N HIS A 39 -3.681 8.557 -6.487 1.00 0.00 A ATOM 560 ND1 HIS A 39 -4.072 12.309 -7.753 1.00 0.00 A ATOM 561 NE2 HIS A 39 -3.152 12.774 -9.632 1.00 0.00 A ATOM 562 O HIS A 39 -6.507 9.755 -5.077 1.00 0.00 A ATOM 563 C PRO A 40 -7.896 7.347 -4.535 1.00 0.00 A ATOM 564 CA PRO A 40 -7.918 7.540 -6.045 1.00 0.00 A ATOM 565 CB PRO A 40 -8.091 6.195 -6.755 1.00 0.00 A ATOM 566 CD PRO A 40 -6.158 7.257 -7.688 1.00 0.00 A ATOM 567 CG PRO A 40 -6.791 5.919 -7.435 1.00 0.00 A ATOM 568 HA PRO A 40 -8.739 8.193 -6.306 1.00 0.00 A ATOM 569 HB2 PRO A 40 -8.323 5.432 -6.025 1.00 0.00 A ATOM 570 HB1 PRO A 40 -8.898 6.273 -7.462 1.00 0.00 A ATOM 571 HD2 PRO A 40 -5.082 7.175 -7.675 1.00 0.00 A ATOM 572 HD1 PRO A 40 -6.498 7.665 -8.628 1.00 0.00 A ATOM 573 HG2 PRO A 40 -6.160 5.323 -6.790 1.00 0.00 A ATOM 574 HG1 PRO A 40 -6.966 5.403 -8.368 1.00 0.00 A ATOM 575 N PRO A 40 -6.646 8.060 -6.559 1.00 0.00 A ATOM 576 O PRO A 40 -8.935 7.446 -3.879 1.00 0.00 A ATOM 577 C ALA A 41 -7.004 8.198 -1.824 1.00 0.00 A ATOM 578 CA ALA A 41 -6.560 6.932 -2.543 1.00 0.00 A ATOM 579 CB ALA A 41 -5.121 6.594 -2.186 1.00 0.00 A ATOM 580 HN ALA A 41 -5.909 7.055 -4.553 1.00 0.00 A ATOM 581 HA ALA A 41 -7.191 6.110 -2.234 1.00 0.00 A ATOM 582 HB1 ALA A 41 -4.926 6.893 -1.166 1.00 0.00 A ATOM 583 HB2 ALA A 41 -4.452 7.120 -2.848 1.00 0.00 A ATOM 584 HB3 ALA A 41 -4.966 5.529 -2.283 1.00 0.00 A ATOM 585 N ALA A 41 -6.706 7.101 -3.981 1.00 0.00 A ATOM 586 O ALA A 41 -7.524 8.138 -0.710 1.00 0.00 A ATOM 587 C LEU A 42 -7.875 11.517 -2.957 1.00 0.00 A ATOM 588 CA LEU A 42 -7.196 10.630 -1.907 1.00 0.00 A ATOM 589 CB LEU A 42 -5.970 11.339 -1.321 1.00 0.00 A ATOM 590 CD1 LEU A 42 -4.177 13.026 -1.798 1.00 0.00 A ATOM 591 CD2 LEU A 42 -3.969 10.704 -2.710 1.00 0.00 A ATOM 592 CG LEU A 42 -4.935 11.825 -2.344 1.00 0.00 A ATOM 593 HN LEU A 42 -6.388 9.328 -3.377 1.00 0.00 A ATOM 594 HA LEU A 42 -7.898 10.434 -1.111 1.00 0.00 A ATOM 595 HB2 LEU A 42 -6.317 12.193 -0.757 1.00 0.00 A ATOM 596 HB1 LEU A 42 -5.480 10.659 -0.642 1.00 0.00 A ATOM 597 HD11 LEU A 42 -4.193 13.001 -0.719 1.00 0.00 A ATOM 598 HD12 LEU A 42 -4.644 13.935 -2.145 1.00 0.00 A ATOM 599 HD13 LEU A 42 -3.153 12.993 -2.143 1.00 0.00 A ATOM 600 HD21 LEU A 42 -3.581 10.873 -3.703 1.00 0.00 A ATOM 601 HD22 LEU A 42 -4.489 9.758 -2.683 1.00 0.00 A ATOM 602 HD23 LEU A 42 -3.153 10.686 -2.003 1.00 0.00 A ATOM 603 HG LEU A 42 -5.444 12.136 -3.245 1.00 0.00 A ATOM 604 N LEU A 42 -6.805 9.347 -2.478 1.00 0.00 A ATOM 605 O LEU A 42 -7.789 12.745 -2.887 1.00 0.00 A ATOM 606 C GLU A 43 -8.236 12.309 -5.927 1.00 0.00 A ATOM 607 CA GLU A 43 -9.235 11.615 -4.997 1.00 0.00 A ATOM 608 CB GLU A 43 -10.207 12.639 -4.404 1.00 0.00 A ATOM 609 CD GLU A 43 -12.624 12.509 -3.668 1.00 0.00 A ATOM 610 CG GLU A 43 -11.651 12.426 -4.831 1.00 0.00 A ATOM 611 HN GLU A 43 -8.582 9.904 -3.937 1.00 0.00 A ATOM 612 HA GLU A 43 -9.797 10.896 -5.573 1.00 0.00 A ATOM 613 HB2 GLU A 43 -10.163 12.578 -3.326 1.00 0.00 A ATOM 614 HB1 GLU A 43 -9.905 13.629 -4.712 1.00 0.00 A ATOM 615 HG2 GLU A 43 -11.917 13.183 -5.553 1.00 0.00 A ATOM 616 HG1 GLU A 43 -11.739 11.450 -5.285 1.00 0.00 A ATOM 617 N GLU A 43 -8.549 10.887 -3.931 1.00 0.00 A ATOM 618 O GLU A 43 -7.103 12.605 -5.537 1.00 0.00 A ATOM 619 OE1 GLU A 43 -12.649 13.554 -2.985 1.00 0.00 A ATOM 620 OE2 GLU A 43 -13.358 11.526 -3.437 1.00 0.00 A ATOM 621 C SER A 44 -7.753 14.731 -7.910 1.00 0.00 A ATOM 622 CA SER A 44 -7.815 13.222 -8.150 1.00 0.00 A ATOM 623 CB SER A 44 -8.327 12.937 -9.564 1.00 0.00 A ATOM 624 HN SER A 44 -9.575 12.305 -7.412 1.00 0.00 A ATOM 625 HA SER A 44 -6.819 12.814 -8.051 1.00 0.00 A ATOM 626 HB2 SER A 44 -7.764 13.527 -10.272 1.00 0.00 A ATOM 627 HB1 SER A 44 -8.199 11.888 -9.783 1.00 0.00 A ATOM 628 HG SER A 44 -10.100 12.720 -10.366 1.00 0.00 A ATOM 629 N SER A 44 -8.665 12.564 -7.161 1.00 0.00 A ATOM 630 O SER A 44 -6.713 15.355 -8.128 1.00 0.00 A ATOM 631 OG SER A 44 -9.699 13.265 -9.686 1.00 0.00 A ATOM 632 C ARG A 45 -7.982 17.143 -6.080 1.00 0.00 A ATOM 633 CA ARG A 45 -8.946 16.745 -7.196 1.00 0.00 A ATOM 634 CB ARG A 45 -10.378 17.147 -6.819 1.00 0.00 A ATOM 635 CD ARG A 45 -11.078 17.816 -9.144 1.00 0.00 A ATOM 636 CG ARG A 45 -11.389 16.941 -7.939 1.00 0.00 A ATOM 637 CZ ARG A 45 -12.988 19.377 -9.309 1.00 0.00 A ATOM 638 HN ARG A 45 -9.668 14.757 -7.314 1.00 0.00 A ATOM 639 HA ARG A 45 -8.665 17.266 -8.100 1.00 0.00 A ATOM 640 HB2 ARG A 45 -10.691 16.558 -5.971 1.00 0.00 A ATOM 641 HB1 ARG A 45 -10.385 18.191 -6.544 1.00 0.00 A ATOM 642 HD2 ARG A 45 -10.470 18.649 -8.822 1.00 0.00 A ATOM 643 HD1 ARG A 45 -10.529 17.231 -9.867 1.00 0.00 A ATOM 644 HE ARG A 45 -12.604 17.884 -10.587 1.00 0.00 A ATOM 645 HG2 ARG A 45 -11.368 15.905 -8.244 1.00 0.00 A ATOM 646 HG1 ARG A 45 -12.373 17.189 -7.569 1.00 0.00 A ATOM 647 HH11 ARG A 45 -11.788 19.706 -7.705 1.00 0.00 A ATOM 648 HH12 ARG A 45 -13.127 20.790 -7.862 1.00 0.00 A ATOM 649 HH21 ARG A 45 -14.373 19.314 -10.783 1.00 0.00 A ATOM 650 HH22 ARG A 45 -14.597 20.568 -9.610 1.00 0.00 A ATOM 651 N ARG A 45 -8.872 15.310 -7.465 1.00 0.00 A ATOM 652 NE ARG A 45 -12.290 18.335 -9.773 1.00 0.00 A ATOM 653 NH1 ARG A 45 -12.602 20.009 -8.201 1.00 0.00 A ATOM 654 NH2 ARG A 45 -14.075 19.787 -9.954 1.00 0.00 A ATOM 655 O ARG A 45 -8.288 16.990 -4.896 1.00 0.00 A ATOM 656 C VAL A 46 -6.322 19.143 -4.561 1.00 0.00 A ATOM 657 CA VAL A 46 -5.792 18.075 -5.519 1.00 0.00 A ATOM 658 CB VAL A 46 -4.540 18.615 -6.244 1.00 0.00 A ATOM 659 CG1 VAL A 46 -3.814 17.490 -6.968 1.00 0.00 A ATOM 660 CG2 VAL A 46 -4.907 19.737 -7.212 1.00 0.00 A ATOM 661 HN VAL A 46 -6.627 17.746 -7.428 1.00 0.00 A ATOM 662 HA VAL A 46 -5.498 17.205 -4.946 1.00 0.00 A ATOM 663 HB VAL A 46 -3.874 19.017 -5.503 1.00 0.00 A ATOM 664 HG11 VAL A 46 -3.054 17.076 -6.321 1.00 0.00 A ATOM 665 HG12 VAL A 46 -3.351 17.877 -7.865 1.00 0.00 A ATOM 666 HG13 VAL A 46 -4.520 16.718 -7.233 1.00 0.00 A ATOM 667 HG21 VAL A 46 -4.763 20.692 -6.728 1.00 0.00 A ATOM 668 HG22 VAL A 46 -5.940 19.635 -7.509 1.00 0.00 A ATOM 669 HG23 VAL A 46 -4.275 19.681 -8.085 1.00 0.00 A ATOM 670 N VAL A 46 -6.813 17.653 -6.471 1.00 0.00 A ATOM 671 O VAL A 46 -6.022 19.114 -3.367 1.00 0.00 A ATOM 672 C PHE A 47 -6.608 22.045 -3.700 1.00 0.00 A ATOM 673 CA PHE A 47 -7.696 21.163 -4.308 1.00 0.00 A ATOM 674 CB PHE A 47 -8.611 20.605 -3.208 1.00 0.00 A ATOM 675 CD1 PHE A 47 -10.847 20.168 -4.263 1.00 0.00 A ATOM 676 CD2 PHE A 47 -10.642 22.012 -2.763 1.00 0.00 A ATOM 677 CE1 PHE A 47 -12.180 20.469 -4.459 1.00 0.00 A ATOM 678 CE2 PHE A 47 -11.975 22.321 -2.958 1.00 0.00 A ATOM 679 CG PHE A 47 -10.062 20.935 -3.415 1.00 0.00 A ATOM 680 CZ PHE A 47 -12.746 21.548 -3.806 1.00 0.00 A ATOM 681 HN PHE A 47 -7.309 20.039 -6.058 1.00 0.00 A ATOM 682 HA PHE A 47 -8.290 21.769 -4.976 1.00 0.00 A ATOM 683 HB2 PHE A 47 -8.514 19.530 -3.178 1.00 0.00 A ATOM 684 HB1 PHE A 47 -8.308 21.016 -2.256 1.00 0.00 A ATOM 685 HD1 PHE A 47 -10.404 19.324 -4.774 1.00 0.00 A ATOM 686 HD2 PHE A 47 -10.042 22.617 -2.100 1.00 0.00 A ATOM 687 HE1 PHE A 47 -12.780 19.865 -5.122 1.00 0.00 A ATOM 688 HE2 PHE A 47 -12.415 23.163 -2.444 1.00 0.00 A ATOM 689 HZ PHE A 47 -13.788 21.787 -3.957 1.00 0.00 A ATOM 690 N PHE A 47 -7.114 20.078 -5.098 1.00 0.00 A ATOM 691 O PHE A 47 -6.169 21.824 -2.568 1.00 0.00 A ATOM 692 C GLY A 48 -3.768 23.608 -4.567 1.00 0.00 A ATOM 693 CA GLY A 48 -5.135 23.948 -4.003 1.00 0.00 A ATOM 694 HN GLY A 48 -6.557 23.163 -5.362 1.00 0.00 A ATOM 695 HA2 GLY A 48 -5.391 24.954 -4.301 1.00 0.00 A ATOM 696 HA1 GLY A 48 -5.089 23.905 -2.926 1.00 0.00 A ATOM 697 N GLY A 48 -6.173 23.043 -4.467 1.00 0.00 A ATOM 698 O GLY A 48 -2.962 24.503 -4.822 1.00 0.00 A ATOM 699 C ASP A 49 -1.105 22.009 -4.282 1.00 0.00 A ATOM 700 CA ASP A 49 -2.240 21.823 -5.291 1.00 0.00 A ATOM 701 CB ASP A 49 -1.893 22.528 -6.605 1.00 0.00 A ATOM 702 CG ASP A 49 -2.383 21.760 -7.818 1.00 0.00 A ATOM 703 HN ASP A 49 -4.202 21.651 -4.527 1.00 0.00 A ATOM 704 HA ASP A 49 -2.360 20.767 -5.486 1.00 0.00 A ATOM 705 HB2 ASP A 49 -2.347 23.506 -6.616 1.00 0.00 A ATOM 706 HB1 ASP A 49 -0.820 22.633 -6.676 1.00 0.00 A ATOM 707 N ASP A 49 -3.513 22.307 -4.757 1.00 0.00 A ATOM 708 O ASP A 49 -1.030 23.028 -3.593 1.00 0.00 A ATOM 709 OD1 ASP A 49 -1.886 20.636 -8.048 1.00 0.00 A ATOM 710 OD2 ASP A 49 -3.262 22.280 -8.535 1.00 0.00 A ATOM 711 C ASP A 50 2.239 21.185 -4.026 1.00 0.00 A ATOM 712 CA ASP A 50 0.908 21.051 -3.282 1.00 0.00 A ATOM 713 CB ASP A 50 0.918 19.791 -2.415 1.00 0.00 A ATOM 714 CG ASP A 50 1.907 19.880 -1.270 1.00 0.00 A ATOM 715 HN ASP A 50 -0.346 20.230 -4.780 1.00 0.00 A ATOM 716 HA ASP A 50 0.785 21.911 -2.640 1.00 0.00 A ATOM 717 HB2 ASP A 50 -0.068 19.636 -2.004 1.00 0.00 A ATOM 718 HB1 ASP A 50 1.183 18.944 -3.033 1.00 0.00 A ATOM 719 N ASP A 50 -0.227 21.012 -4.203 1.00 0.00 A ATOM 720 O ASP A 50 3.198 21.747 -3.491 1.00 0.00 A ATOM 721 OD1 ASP A 50 1.662 20.671 -0.333 1.00 0.00 A ATOM 722 OD2 ASP A 50 2.926 19.160 -1.307 1.00 0.00 A ATOM 723 C GLY A 51 3.736 19.538 -6.920 1.00 0.00 A ATOM 724 CA GLY A 51 3.516 20.753 -6.040 1.00 0.00 A ATOM 725 HN GLY A 51 1.506 20.236 -5.638 1.00 0.00 A ATOM 726 HA2 GLY A 51 3.465 21.631 -6.667 1.00 0.00 A ATOM 727 HA1 GLY A 51 4.355 20.852 -5.370 1.00 0.00 A ATOM 728 N GLY A 51 2.297 20.671 -5.257 1.00 0.00 A ATOM 729 O GLY A 51 3.213 18.459 -6.636 1.00 0.00 A ATOM 730 C GLU A 52 6.254 18.681 -9.402 1.00 0.00 A ATOM 731 CA GLU A 52 4.811 18.619 -8.907 1.00 0.00 A ATOM 732 CB GLU A 52 3.847 18.644 -10.096 1.00 0.00 A ATOM 733 CD GLU A 52 1.352 18.562 -9.705 1.00 0.00 A ATOM 734 CG GLU A 52 2.625 17.763 -9.901 1.00 0.00 A ATOM 735 HN GLU A 52 4.909 20.598 -8.153 1.00 0.00 A ATOM 736 HA GLU A 52 4.672 17.694 -8.365 1.00 0.00 A ATOM 737 HB2 GLU A 52 3.512 19.660 -10.255 1.00 0.00 A ATOM 738 HB1 GLU A 52 4.371 18.306 -10.978 1.00 0.00 A ATOM 739 HG2 GLU A 52 2.508 17.133 -10.770 1.00 0.00 A ATOM 740 HG1 GLU A 52 2.782 17.142 -9.030 1.00 0.00 A ATOM 741 N GLU A 52 4.517 19.714 -7.985 1.00 0.00 A ATOM 742 O GLU A 52 6.572 19.427 -10.331 1.00 0.00 A ATOM 743 OE1 GLU A 52 0.882 19.175 -10.685 1.00 0.00 A ATOM 744 OE2 GLU A 52 0.825 18.575 -8.576 1.00 0.00 A ATOM 745 C LEU A 53 9.285 16.751 -8.383 1.00 0.00 A ATOM 746 CA LEU A 53 8.535 17.839 -9.154 1.00 0.00 A ATOM 747 CB LEU A 53 9.209 19.204 -8.936 1.00 0.00 A ATOM 748 CD1 LEU A 53 10.343 20.685 -7.261 1.00 0.00 A ATOM 749 CD2 LEU A 53 7.853 20.425 -7.211 1.00 0.00 A ATOM 750 CG LEU A 53 9.180 19.736 -7.500 1.00 0.00 A ATOM 751 HN LEU A 53 6.803 17.316 -8.047 1.00 0.00 A ATOM 752 HA LEU A 53 8.579 17.600 -10.206 1.00 0.00 A ATOM 753 HB2 LEU A 53 10.242 19.123 -9.243 1.00 0.00 A ATOM 754 HB1 LEU A 53 8.721 19.927 -9.573 1.00 0.00 A ATOM 755 HD11 LEU A 53 10.556 20.731 -6.204 1.00 0.00 A ATOM 756 HD12 LEU A 53 10.084 21.671 -7.619 1.00 0.00 A ATOM 757 HD13 LEU A 53 11.214 20.327 -7.789 1.00 0.00 A ATOM 758 HD21 LEU A 53 7.396 20.734 -8.140 1.00 0.00 A ATOM 759 HD22 LEU A 53 8.024 21.290 -6.589 1.00 0.00 A ATOM 760 HD23 LEU A 53 7.196 19.738 -6.699 1.00 0.00 A ATOM 761 HG LEU A 53 9.283 18.908 -6.816 1.00 0.00 A ATOM 762 N LEU A 53 7.122 17.889 -8.776 1.00 0.00 A ATOM 763 O LEU A 53 10.094 16.022 -8.962 1.00 0.00 A ATOM 764 C TYR A 54 8.868 15.358 -4.976 1.00 0.00 A ATOM 765 CA TYR A 54 9.675 15.639 -6.243 1.00 0.00 A ATOM 766 CB TYR A 54 11.086 16.102 -5.873 1.00 0.00 A ATOM 767 CD1 TYR A 54 12.444 14.146 -5.028 1.00 0.00 A ATOM 768 CD2 TYR A 54 12.847 14.921 -7.247 1.00 0.00 A ATOM 769 CE1 TYR A 54 13.416 13.175 -5.188 1.00 0.00 A ATOM 770 CE2 TYR A 54 13.818 13.952 -7.414 1.00 0.00 A ATOM 771 CG TYR A 54 12.146 15.036 -6.053 1.00 0.00 A ATOM 772 CZ TYR A 54 14.098 13.081 -6.382 1.00 0.00 A ATOM 773 HN TYR A 54 8.366 17.246 -6.665 1.00 0.00 A ATOM 774 HA TYR A 54 9.745 14.730 -6.818 1.00 0.00 A ATOM 775 HB2 TYR A 54 11.353 16.944 -6.494 1.00 0.00 A ATOM 776 HB1 TYR A 54 11.095 16.411 -4.837 1.00 0.00 A ATOM 777 HD1 TYR A 54 11.908 14.221 -4.095 1.00 0.00 A ATOM 778 HD2 TYR A 54 12.625 15.604 -8.054 1.00 0.00 A ATOM 779 HE1 TYR A 54 13.634 12.494 -4.380 1.00 0.00 A ATOM 780 HE2 TYR A 54 14.355 13.881 -8.350 1.00 0.00 A ATOM 781 HH TYR A 54 14.657 11.299 -6.840 1.00 0.00 A ATOM 782 N TYR A 54 9.018 16.641 -7.077 1.00 0.00 A ATOM 783 O TYR A 54 8.296 16.273 -4.379 1.00 0.00 A ATOM 784 OH TYR A 54 15.065 12.117 -6.544 1.00 0.00 A ATOM 785 C ASP A 55 8.809 12.541 -2.647 1.00 0.00 A ATOM 786 CA ASP A 55 8.093 13.677 -3.375 1.00 0.00 A ATOM 787 CB ASP A 55 6.675 13.238 -3.752 1.00 0.00 A ATOM 788 CG ASP A 55 5.657 14.351 -3.587 1.00 0.00 A ATOM 789 HN ASP A 55 9.308 13.406 -5.089 1.00 0.00 A ATOM 790 HA ASP A 55 8.032 14.530 -2.714 1.00 0.00 A ATOM 791 HB2 ASP A 55 6.665 12.921 -4.785 1.00 0.00 A ATOM 792 HB1 ASP A 55 6.380 12.410 -3.125 1.00 0.00 A ATOM 793 N ASP A 55 8.830 14.086 -4.570 1.00 0.00 A ATOM 794 O ASP A 55 9.371 11.642 -3.277 1.00 0.00 A ATOM 795 OD1 ASP A 55 5.471 15.134 -4.541 1.00 0.00 A ATOM 796 OD2 ASP A 55 5.043 14.437 -2.504 1.00 0.00 A ATOM 797 C HIS A 56 8.367 10.712 0.219 1.00 0.00 A ATOM 798 CA HIS A 56 9.416 11.559 -0.497 1.00 0.00 A ATOM 799 CB HIS A 56 10.360 12.199 0.524 1.00 0.00 A ATOM 800 CD2 HIS A 56 12.045 11.293 2.280 1.00 0.00 A ATOM 801 CE1 HIS A 56 12.591 9.423 1.271 1.00 0.00 A ATOM 802 CG HIS A 56 11.347 11.238 1.120 1.00 0.00 A ATOM 803 HN HIS A 56 8.308 13.324 -0.872 1.00 0.00 A ATOM 804 HA HIS A 56 9.988 10.922 -1.153 1.00 0.00 A ATOM 805 HB2 HIS A 56 10.919 12.988 0.042 1.00 0.00 A ATOM 806 HB1 HIS A 56 9.776 12.619 1.330 1.00 0.00 A ATOM 807 HD1 HIS A 56 11.383 9.726 -0.350 1.00 0.00 A ATOM 808 HD2 HIS A 56 12.007 12.085 3.014 1.00 0.00 A ATOM 809 HE1 HIS A 56 13.049 8.474 1.048 1.00 0.00 A ATOM 810 HE2 HIS A 56 13.465 9.949 3.048 1.00 0.00 A ATOM 811 N HIS A 56 8.778 12.584 -1.315 1.00 0.00 A ATOM 812 ND1 HIS A 56 11.713 10.054 0.512 1.00 0.00 A ATOM 813 NE2 HIS A 56 12.809 10.154 2.348 1.00 0.00 A ATOM 814 O HIS A 56 7.403 11.241 0.775 1.00 0.00 A ATOM 815 C ILE A 57 8.387 7.287 1.450 1.00 0.00 A ATOM 816 CA ILE A 57 7.636 8.464 0.837 1.00 0.00 A ATOM 817 CB ILE A 57 6.589 7.929 -0.166 1.00 0.00 A ATOM 818 CD1 ILE A 57 6.689 6.214 -2.045 1.00 0.00 A ATOM 819 CG1 ILE A 57 7.267 7.485 -1.468 1.00 0.00 A ATOM 820 CG2 ILE A 57 5.531 8.987 -0.448 1.00 0.00 A ATOM 821 HN ILE A 57 9.348 9.033 -0.263 1.00 0.00 A ATOM 822 HA ILE A 57 7.116 8.996 1.620 1.00 0.00 A ATOM 823 HB ILE A 57 6.099 7.079 0.283 1.00 0.00 A ATOM 824 HD11 ILE A 57 5.708 6.044 -1.629 1.00 0.00 A ATOM 825 HD12 ILE A 57 7.331 5.381 -1.801 1.00 0.00 A ATOM 826 HD13 ILE A 57 6.613 6.308 -3.120 1.00 0.00 A ATOM 827 HG12 ILE A 57 7.159 8.264 -2.208 1.00 0.00 A ATOM 828 HG11 ILE A 57 8.317 7.317 -1.282 1.00 0.00 A ATOM 829 HG21 ILE A 57 5.924 9.710 -1.148 1.00 0.00 A ATOM 830 HG22 ILE A 57 5.264 9.484 0.473 1.00 0.00 A ATOM 831 HG23 ILE A 57 4.656 8.516 -0.871 1.00 0.00 A ATOM 832 N ILE A 57 8.562 9.393 0.197 1.00 0.00 A ATOM 833 O ILE A 57 9.003 6.493 0.735 1.00 0.00 A ATOM 834 C ASN A 58 8.094 4.891 3.637 1.00 0.00 A ATOM 835 CA ASN A 58 9.017 6.097 3.475 1.00 0.00 A ATOM 836 CB ASN A 58 9.512 6.572 4.842 1.00 0.00 A ATOM 837 CG ASN A 58 10.796 7.378 4.746 1.00 0.00 A ATOM 838 HN ASN A 58 7.832 7.843 3.291 1.00 0.00 A ATOM 839 HA ASN A 58 9.868 5.806 2.877 1.00 0.00 A ATOM 840 HB2 ASN A 58 8.754 7.192 5.298 1.00 0.00 A ATOM 841 HB1 ASN A 58 9.693 5.712 5.469 1.00 0.00 A ATOM 842 HD21 ASN A 58 11.748 6.059 5.894 1.00 0.00 A ATOM 843 HD22 ASN A 58 12.691 7.399 5.348 1.00 0.00 A ATOM 844 N ASN A 58 8.337 7.180 2.775 1.00 0.00 A ATOM 845 ND2 ASN A 58 11.852 6.897 5.395 1.00 0.00 A ATOM 846 O ASN A 58 6.909 5.038 3.939 1.00 0.00 A ATOM 847 OD1 ASN A 58 10.841 8.421 4.094 1.00 0.00 A ATOM 848 C VAL A 59 8.664 1.384 4.281 1.00 0.00 A ATOM 849 CA VAL A 59 7.875 2.464 3.537 1.00 0.00 A ATOM 850 CB VAL A 59 7.472 1.942 2.138 1.00 0.00 A ATOM 851 CG1 VAL A 59 8.702 1.570 1.320 1.00 0.00 A ATOM 852 CG2 VAL A 59 6.521 0.761 2.252 1.00 0.00 A ATOM 853 HN VAL A 59 9.594 3.648 3.182 1.00 0.00 A ATOM 854 HA VAL A 59 6.974 2.684 4.091 1.00 0.00 A ATOM 855 HB VAL A 59 6.956 2.739 1.619 1.00 0.00 A ATOM 856 HG11 VAL A 59 9.338 0.920 1.902 1.00 0.00 A ATOM 857 HG12 VAL A 59 9.245 2.468 1.061 1.00 0.00 A ATOM 858 HG13 VAL A 59 8.396 1.062 0.419 1.00 0.00 A ATOM 859 HG21 VAL A 59 6.264 0.411 1.263 1.00 0.00 A ATOM 860 HG22 VAL A 59 5.623 1.068 2.768 1.00 0.00 A ATOM 861 HG23 VAL A 59 6.998 -0.036 2.802 1.00 0.00 A ATOM 862 N VAL A 59 8.646 3.699 3.426 1.00 0.00 A ATOM 863 O VAL A 59 9.897 1.363 4.237 1.00 0.00 A ATOM 864 C LEU A 60 8.279 -1.943 5.042 1.00 0.00 A ATOM 865 CA LEU A 60 8.575 -0.601 5.698 1.00 0.00 A ATOM 866 CB LEU A 60 8.084 -0.610 7.150 1.00 0.00 A ATOM 867 CD1 LEU A 60 9.581 -2.440 8.016 1.00 0.00 A ATOM 868 CD2 LEU A 60 10.331 -0.051 8.126 1.00 0.00 A ATOM 869 CG LEU A 60 9.136 -0.994 8.196 1.00 0.00 A ATOM 870 HN LEU A 60 6.966 0.546 4.945 1.00 0.00 A ATOM 871 HA LEU A 60 9.641 -0.435 5.689 1.00 0.00 A ATOM 872 HB2 LEU A 60 7.713 0.375 7.387 1.00 0.00 A ATOM 873 HB1 LEU A 60 7.264 -1.311 7.225 1.00 0.00 A ATOM 874 HD11 LEU A 60 10.447 -2.631 8.632 1.00 0.00 A ATOM 875 HD12 LEU A 60 9.832 -2.616 6.980 1.00 0.00 A ATOM 876 HD13 LEU A 60 8.779 -3.102 8.310 1.00 0.00 A ATOM 877 HD21 LEU A 60 11.104 -0.493 7.516 1.00 0.00 A ATOM 878 HD22 LEU A 60 10.713 0.118 9.123 1.00 0.00 A ATOM 879 HD23 LEU A 60 10.023 0.889 7.695 1.00 0.00 A ATOM 880 HG LEU A 60 8.699 -0.904 9.181 1.00 0.00 A ATOM 881 N LEU A 60 7.946 0.484 4.954 1.00 0.00 A ATOM 882 O LEU A 60 7.121 -2.347 4.934 1.00 0.00 A ATOM 883 C ARG A 61 9.976 -5.004 4.730 1.00 0.00 A ATOM 884 CA ARG A 61 9.196 -3.934 3.968 1.00 0.00 A ATOM 885 CB ARG A 61 9.685 -3.868 2.517 1.00 0.00 A ATOM 886 CD ARG A 61 8.885 -3.943 0.129 1.00 0.00 A ATOM 887 CG ARG A 61 8.613 -3.423 1.534 1.00 0.00 A ATOM 888 CZ ARG A 61 9.431 -1.924 -1.189 1.00 0.00 A ATOM 889 HN ARG A 61 10.232 -2.254 4.730 1.00 0.00 A ATOM 890 HA ARG A 61 8.148 -4.197 3.973 1.00 0.00 A ATOM 891 HB2 ARG A 61 10.508 -3.171 2.459 1.00 0.00 A ATOM 892 HB1 ARG A 61 10.032 -4.846 2.220 1.00 0.00 A ATOM 893 HD2 ARG A 61 9.923 -4.235 0.059 1.00 0.00 A ATOM 894 HD1 ARG A 61 8.259 -4.804 -0.050 1.00 0.00 A ATOM 895 HE ARG A 61 7.762 -3.015 -1.385 1.00 0.00 A ATOM 896 HG2 ARG A 61 7.657 -3.798 1.864 1.00 0.00 A ATOM 897 HG1 ARG A 61 8.588 -2.343 1.509 1.00 0.00 A ATOM 898 HH11 ARG A 61 10.840 -2.421 0.184 1.00 0.00 A ATOM 899 HH12 ARG A 61 11.195 -1.018 -0.764 1.00 0.00 A ATOM 900 HH21 ARG A 61 8.234 -1.157 -2.630 1.00 0.00 A ATOM 901 HH22 ARG A 61 9.714 -0.300 -2.363 1.00 0.00 A ATOM 902 N ARG A 61 9.335 -2.631 4.611 1.00 0.00 A ATOM 903 NE ARG A 61 8.607 -2.935 -0.891 1.00 0.00 A ATOM 904 NH1 ARG A 61 10.582 -1.776 -0.536 1.00 0.00 A ATOM 905 NH2 ARG A 61 9.098 -1.055 -2.138 1.00 0.00 A ATOM 906 O ARG A 61 11.044 -4.731 5.279 1.00 0.00 A ATOM 907 C ASN A 62 11.388 -7.761 4.739 1.00 0.00 A ATOM 908 CA ASN A 62 10.085 -7.345 5.436 1.00 0.00 A ATOM 909 CB ASN A 62 9.135 -8.551 5.520 1.00 0.00 A ATOM 910 CG ASN A 62 8.506 -8.905 4.181 1.00 0.00 A ATOM 911 HN ASN A 62 8.587 -6.375 4.284 1.00 0.00 A ATOM 912 HA ASN A 62 10.322 -7.022 6.437 1.00 0.00 A ATOM 913 HB2 ASN A 62 9.686 -9.409 5.873 1.00 0.00 A ATOM 914 HB1 ASN A 62 8.345 -8.327 6.220 1.00 0.00 A ATOM 915 HD21 ASN A 62 6.876 -9.598 5.093 1.00 0.00 A ATOM 916 HD22 ASN A 62 6.872 -9.693 3.368 1.00 0.00 A ATOM 917 N ASN A 62 9.436 -6.224 4.749 1.00 0.00 A ATOM 918 ND2 ASN A 62 7.296 -9.454 4.218 1.00 0.00 A ATOM 919 O ASN A 62 12.184 -8.516 5.306 1.00 0.00 A ATOM 920 OD1 ASN A 62 9.098 -8.689 3.125 1.00 0.00 A ATOM 921 C GLY A 63 12.511 -8.488 1.556 1.00 0.00 A ATOM 922 CA GLY A 63 12.799 -7.612 2.767 1.00 0.00 A ATOM 923 HN GLY A 63 10.934 -6.683 3.109 1.00 0.00 A ATOM 924 HA2 GLY A 63 13.267 -6.699 2.432 1.00 0.00 A ATOM 925 HA1 GLY A 63 13.481 -8.134 3.420 1.00 0.00 A ATOM 926 N GLY A 63 11.600 -7.274 3.513 1.00 0.00 A ATOM 927 O GLY A 63 13.397 -9.203 1.081 1.00 0.00 A ATOM 928 C GLU A 64 10.814 -8.353 -1.356 1.00 0.00 A ATOM 929 CA GLU A 64 10.874 -9.221 -0.103 1.00 0.00 A ATOM 930 CB GLU A 64 9.509 -9.867 0.149 1.00 0.00 A ATOM 931 CD GLU A 64 8.191 -12.025 0.144 1.00 0.00 A ATOM 932 CG GLU A 64 9.373 -11.267 -0.430 1.00 0.00 A ATOM 933 HN GLU A 64 10.614 -7.845 1.471 1.00 0.00 A ATOM 934 HA GLU A 64 11.611 -9.997 -0.249 1.00 0.00 A ATOM 935 HB2 GLU A 64 9.346 -9.928 1.215 1.00 0.00 A ATOM 936 HB1 GLU A 64 8.743 -9.245 -0.288 1.00 0.00 A ATOM 937 HG2 GLU A 64 9.244 -11.188 -1.499 1.00 0.00 A ATOM 938 HG1 GLU A 64 10.277 -11.821 -0.218 1.00 0.00 A ATOM 939 N GLU A 64 11.276 -8.432 1.054 1.00 0.00 A ATOM 940 O GLU A 64 10.817 -7.120 -1.272 1.00 0.00 A ATOM 941 OE1 GLU A 64 8.042 -12.049 1.386 1.00 0.00 A ATOM 942 OE2 GLU A 64 7.413 -12.592 -0.649 1.00 0.00 A ATOM 943 C ALA A 65 9.334 -7.618 -3.965 1.00 0.00 A ATOM 944 CA ALA A 65 10.688 -8.301 -3.789 1.00 0.00 A ATOM 945 CB ALA A 65 10.954 -9.263 -4.938 1.00 0.00 A ATOM 946 HN ALA A 65 10.748 -9.982 -2.508 1.00 0.00 A ATOM 947 HA ALA A 65 11.463 -7.548 -3.793 1.00 0.00 A ATOM 948 HB1 ALA A 65 12.013 -9.282 -5.153 1.00 0.00 A ATOM 949 HB2 ALA A 65 10.415 -8.937 -5.816 1.00 0.00 A ATOM 950 HB3 ALA A 65 10.626 -10.254 -4.662 1.00 0.00 A ATOM 951 N ALA A 65 10.754 -9.003 -2.514 1.00 0.00 A ATOM 952 O ALA A 65 8.289 -8.264 -3.872 1.00 0.00 A ATOM 953 C ALA A 66 7.385 -5.998 -5.654 1.00 0.00 A ATOM 954 CA ALA A 66 8.140 -5.534 -4.408 1.00 0.00 A ATOM 955 CB ALA A 66 8.459 -4.047 -4.500 1.00 0.00 A ATOM 956 HN ALA A 66 10.231 -5.857 -4.278 1.00 0.00 A ATOM 957 HA ALA A 66 7.512 -5.689 -3.542 1.00 0.00 A ATOM 958 HB1 ALA A 66 9.456 -3.915 -4.893 1.00 0.00 A ATOM 959 HB2 ALA A 66 8.397 -3.603 -3.517 1.00 0.00 A ATOM 960 HB3 ALA A 66 7.749 -3.565 -5.158 1.00 0.00 A ATOM 961 N ALA A 66 9.364 -6.310 -4.220 1.00 0.00 A ATOM 962 O ALA A 66 7.679 -5.562 -6.770 1.00 0.00 A ATOM 963 C ALA A 67 4.434 -6.502 -6.868 1.00 0.00 A ATOM 964 CA ALA A 67 5.615 -7.418 -6.554 1.00 0.00 A ATOM 965 CB ALA A 67 5.122 -8.817 -6.219 1.00 0.00 A ATOM 966 HN ALA A 67 6.233 -7.197 -4.541 1.00 0.00 A ATOM 967 HA ALA A 67 6.250 -7.484 -7.426 1.00 0.00 A ATOM 968 HB1 ALA A 67 5.966 -9.449 -5.978 1.00 0.00 A ATOM 969 HB2 ALA A 67 4.596 -9.230 -7.068 1.00 0.00 A ATOM 970 HB3 ALA A 67 4.454 -8.771 -5.371 1.00 0.00 A ATOM 971 N ALA A 67 6.414 -6.887 -5.453 1.00 0.00 A ATOM 972 O ALA A 67 3.901 -5.836 -5.979 1.00 0.00 A ATOM 973 C LEU A 68 1.855 -6.467 -9.305 1.00 0.00 A ATOM 974 CA LEU A 68 2.905 -5.641 -8.566 1.00 0.00 A ATOM 975 CB LEU A 68 3.393 -4.495 -9.455 1.00 0.00 A ATOM 976 CD1 LEU A 68 2.817 -2.199 -10.300 1.00 0.00 A ATOM 977 CD2 LEU A 68 1.736 -4.204 -11.329 1.00 0.00 A ATOM 978 CG LEU A 68 2.291 -3.602 -10.044 1.00 0.00 A ATOM 979 HN LEU A 68 4.490 -7.028 -8.802 1.00 0.00 A ATOM 980 HA LEU A 68 2.455 -5.225 -7.679 1.00 0.00 A ATOM 981 HB2 LEU A 68 4.057 -3.872 -8.871 1.00 0.00 A ATOM 982 HB1 LEU A 68 3.953 -4.919 -10.269 1.00 0.00 A ATOM 983 HD11 LEU A 68 2.913 -1.674 -9.360 1.00 0.00 A ATOM 984 HD12 LEU A 68 2.130 -1.667 -10.941 1.00 0.00 A ATOM 985 HD13 LEU A 68 3.784 -2.258 -10.779 1.00 0.00 A ATOM 986 HD21 LEU A 68 2.443 -4.916 -11.730 1.00 0.00 A ATOM 987 HD22 LEU A 68 1.568 -3.419 -12.052 1.00 0.00 A ATOM 988 HD23 LEU A 68 0.802 -4.703 -11.118 1.00 0.00 A ATOM 989 HG LEU A 68 1.480 -3.528 -9.335 1.00 0.00 A ATOM 990 N LEU A 68 4.029 -6.474 -8.139 1.00 0.00 A ATOM 991 O LEU A 68 0.706 -6.548 -8.867 1.00 0.00 A ATOM 992 C GLY A 69 1.235 -9.313 -10.742 1.00 0.00 A ATOM 993 CA GLY A 69 1.328 -7.873 -11.215 1.00 0.00 A ATOM 994 HN GLY A 69 3.178 -6.964 -10.728 1.00 0.00 A ATOM 995 HA2 GLY A 69 0.347 -7.426 -11.159 1.00 0.00 A ATOM 996 HA1 GLY A 69 1.654 -7.866 -12.244 1.00 0.00 A ATOM 997 N GLY A 69 2.252 -7.071 -10.427 1.00 0.00 A ATOM 998 O GLY A 69 1.252 -10.235 -11.558 1.00 0.00 A ATOM 999 C GLU A 70 0.255 -10.825 -7.533 1.00 0.00 A ATOM 1000 CA GLU A 70 1.039 -10.846 -8.847 1.00 0.00 A ATOM 1001 CB GLU A 70 2.436 -11.424 -8.600 1.00 0.00 A ATOM 1002 CD GLU A 70 4.512 -12.426 -9.646 1.00 0.00 A ATOM 1003 CG GLU A 70 3.278 -11.570 -9.859 1.00 0.00 A ATOM 1004 HN GLU A 70 1.122 -8.733 -8.826 1.00 0.00 A ATOM 1005 HA GLU A 70 0.516 -11.475 -9.551 1.00 0.00 A ATOM 1006 HB2 GLU A 70 2.965 -10.779 -7.915 1.00 0.00 A ATOM 1007 HB1 GLU A 70 2.332 -12.401 -8.151 1.00 0.00 A ATOM 1008 HG2 GLU A 70 2.673 -12.024 -10.631 1.00 0.00 A ATOM 1009 HG1 GLU A 70 3.591 -10.588 -10.181 1.00 0.00 A ATOM 1010 N GLU A 70 1.134 -9.508 -9.424 1.00 0.00 A ATOM 1011 O GLU A 70 0.834 -10.969 -6.457 1.00 0.00 A ATOM 1012 OE1 GLU A 70 5.141 -12.314 -8.570 1.00 0.00 A ATOM 1013 OE2 GLU A 70 4.852 -13.212 -10.555 1.00 0.00 A ATOM 1014 C ALA A 71 -1.703 -11.847 -5.551 1.00 0.00 A ATOM 1015 CA ALA A 71 -1.928 -10.621 -6.445 1.00 0.00 A ATOM 1016 CB ALA A 71 -3.389 -10.538 -6.859 1.00 0.00 A ATOM 1017 HN ALA A 71 -1.471 -10.540 -8.515 1.00 0.00 A ATOM 1018 HA ALA A 71 -1.689 -9.732 -5.881 1.00 0.00 A ATOM 1019 HB1 ALA A 71 -3.934 -9.943 -6.141 1.00 0.00 A ATOM 1020 HB2 ALA A 71 -3.810 -11.534 -6.891 1.00 0.00 A ATOM 1021 HB3 ALA A 71 -3.462 -10.085 -7.835 1.00 0.00 A ATOM 1022 N ALA A 71 -1.065 -10.650 -7.629 1.00 0.00 A ATOM 1023 O ALA A 71 -1.903 -11.780 -4.337 1.00 0.00 A ATOM 1024 C THR A 72 0.434 -14.287 -4.955 1.00 0.00 A ATOM 1025 CA THR A 72 -1.027 -14.200 -5.416 1.00 0.00 A ATOM 1026 CB THR A 72 -1.375 -15.414 -6.285 1.00 0.00 A ATOM 1027 CG2 THR A 72 -2.815 -15.858 -6.145 1.00 0.00 A ATOM 1028 HN THR A 72 -1.138 -12.955 -7.123 1.00 0.00 A ATOM 1029 HA THR A 72 -1.666 -14.197 -4.546 1.00 0.00 A ATOM 1030 HB THR A 72 -0.745 -16.243 -5.997 1.00 0.00 A ATOM 1031 HG1 THR A 72 -0.200 -15.055 -7.814 1.00 0.00 A ATOM 1032 HG21 THR A 72 -3.453 -15.200 -6.717 1.00 0.00 A ATOM 1033 HG22 THR A 72 -3.103 -15.822 -5.106 1.00 0.00 A ATOM 1034 HG23 THR A 72 -2.919 -16.867 -6.514 1.00 0.00 A ATOM 1035 N THR A 72 -1.282 -12.963 -6.155 1.00 0.00 A ATOM 1036 O THR A 72 1.016 -15.374 -4.904 1.00 0.00 A ATOM 1037 OG1 THR A 72 -1.144 -15.138 -7.658 1.00 0.00 A ATOM 1038 C ALA A 73 2.539 -13.642 -2.728 1.00 0.00 A ATOM 1039 CA ALA A 73 2.408 -13.093 -4.150 1.00 0.00 A ATOM 1040 CB ALA A 73 2.932 -11.665 -4.221 1.00 0.00 A ATOM 1041 HN ALA A 73 0.513 -12.307 -4.666 1.00 0.00 A ATOM 1042 HA ALA A 73 2.999 -13.703 -4.815 1.00 0.00 A ATOM 1043 HB1 ALA A 73 3.936 -11.628 -3.824 1.00 0.00 A ATOM 1044 HB2 ALA A 73 2.293 -11.016 -3.640 1.00 0.00 A ATOM 1045 HB3 ALA A 73 2.941 -11.336 -5.249 1.00 0.00 A ATOM 1046 N ALA A 73 1.022 -13.140 -4.610 1.00 0.00 A ATOM 1047 O ALA A 73 1.545 -14.000 -2.094 1.00 0.00 A ATOM 1048 C ALA A 74 4.299 -13.068 0.100 1.00 0.00 A ATOM 1049 CA ALA A 74 4.047 -14.210 -0.891 1.00 0.00 A ATOM 1050 CB ALA A 74 5.240 -15.159 -0.917 1.00 0.00 A ATOM 1051 HN ALA A 74 4.527 -13.407 -2.792 1.00 0.00 A ATOM 1052 HA ALA A 74 3.183 -14.769 -0.564 1.00 0.00 A ATOM 1053 HB1 ALA A 74 4.985 -16.040 -1.486 1.00 0.00 A ATOM 1054 HB2 ALA A 74 5.494 -15.442 0.093 1.00 0.00 A ATOM 1055 HB3 ALA A 74 6.083 -14.664 -1.376 1.00 0.00 A ATOM 1056 N ALA A 74 3.777 -13.707 -2.237 1.00 0.00 A ATOM 1057 O ALA A 74 5.067 -13.222 1.052 1.00 0.00 A ATOM 1058 C GLY A 75 4.199 -9.521 0.016 1.00 0.00 A ATOM 1059 CA GLY A 75 3.814 -10.785 0.763 1.00 0.00 A ATOM 1060 HN GLY A 75 3.040 -11.856 -0.889 1.00 0.00 A ATOM 1061 HA2 GLY A 75 2.887 -10.612 1.289 1.00 0.00 A ATOM 1062 HA1 GLY A 75 4.587 -11.014 1.481 1.00 0.00 A ATOM 1063 N GLY A 75 3.644 -11.926 -0.122 1.00 0.00 A ATOM 1064 O GLY A 75 4.705 -9.586 -1.105 1.00 0.00 A ATOM 1065 C ASP A 76 5.176 -6.248 0.931 1.00 0.00 A ATOM 1066 CA ASP A 76 4.276 -7.083 0.027 1.00 0.00 A ATOM 1067 CB ASP A 76 2.989 -6.316 -0.299 1.00 0.00 A ATOM 1068 CG ASP A 76 2.508 -6.565 -1.716 1.00 0.00 A ATOM 1069 HN ASP A 76 3.548 -8.380 1.534 1.00 0.00 A ATOM 1070 HA ASP A 76 4.804 -7.280 -0.890 1.00 0.00 A ATOM 1071 HB2 ASP A 76 2.212 -6.621 0.384 1.00 0.00 A ATOM 1072 HB1 ASP A 76 3.170 -5.257 -0.182 1.00 0.00 A ATOM 1073 N ASP A 76 3.955 -8.367 0.640 1.00 0.00 A ATOM 1074 O ASP A 76 6.379 -6.135 0.691 1.00 0.00 A ATOM 1075 OD1 ASP A 76 2.381 -7.747 -2.101 1.00 0.00 A ATOM 1076 OD2 ASP A 76 2.261 -5.581 -2.440 1.00 0.00 A ATOM 1077 C GLU A 77 4.766 -4.974 4.327 1.00 0.00 A ATOM 1078 CA GLU A 77 5.327 -4.830 2.910 1.00 0.00 A ATOM 1079 CB GLU A 77 5.288 -3.364 2.456 1.00 0.00 A ATOM 1080 CD GLU A 77 3.833 -1.381 1.831 1.00 0.00 A ATOM 1081 CG GLU A 77 3.899 -2.741 2.504 1.00 0.00 A ATOM 1082 HN GLU A 77 3.622 -5.786 2.101 1.00 0.00 A ATOM 1083 HA GLU A 77 6.353 -5.170 2.911 1.00 0.00 A ATOM 1084 HB2 GLU A 77 5.940 -2.784 3.089 1.00 0.00 A ATOM 1085 HB1 GLU A 77 5.647 -3.307 1.439 1.00 0.00 A ATOM 1086 HG2 GLU A 77 3.205 -3.403 2.009 1.00 0.00 A ATOM 1087 HG1 GLU A 77 3.608 -2.627 3.538 1.00 0.00 A ATOM 1088 N GLU A 77 4.585 -5.660 1.968 1.00 0.00 A ATOM 1089 O GLU A 77 4.041 -5.929 4.621 1.00 0.00 A ATOM 1090 OE1 GLU A 77 4.574 -1.160 0.850 1.00 0.00 A ATOM 1091 OE2 GLU A 77 3.037 -0.536 2.284 1.00 0.00 A ATOM 1092 C LEU A 78 3.841 -2.770 6.888 1.00 0.00 A ATOM 1093 CA LEU A 78 4.636 -4.039 6.580 1.00 0.00 A ATOM 1094 CB LEU A 78 5.822 -4.171 7.545 1.00 0.00 A ATOM 1095 CD1 LEU A 78 4.919 -6.266 8.606 1.00 0.00 A ATOM 1096 CD2 LEU A 78 6.695 -6.426 6.848 1.00 0.00 A ATOM 1097 CG LEU A 78 6.147 -5.599 8.005 1.00 0.00 A ATOM 1098 HN LEU A 78 5.692 -3.291 4.905 1.00 0.00 A ATOM 1099 HA LEU A 78 3.987 -4.894 6.701 1.00 0.00 A ATOM 1100 HB2 LEU A 78 6.698 -3.766 7.061 1.00 0.00 A ATOM 1101 HB1 LEU A 78 5.612 -3.577 8.423 1.00 0.00 A ATOM 1102 HD11 LEU A 78 4.409 -5.567 9.252 1.00 0.00 A ATOM 1103 HD12 LEU A 78 5.222 -7.130 9.178 1.00 0.00 A ATOM 1104 HD13 LEU A 78 4.252 -6.574 7.814 1.00 0.00 A ATOM 1105 HD21 LEU A 78 6.325 -6.033 5.915 1.00 0.00 A ATOM 1106 HD22 LEU A 78 6.377 -7.453 6.959 1.00 0.00 A ATOM 1107 HD23 LEU A 78 7.774 -6.381 6.856 1.00 0.00 A ATOM 1108 HG LEU A 78 6.907 -5.556 8.772 1.00 0.00 A ATOM 1109 N LEU A 78 5.105 -4.025 5.199 1.00 0.00 A ATOM 1110 O LEU A 78 2.769 -2.831 7.492 1.00 0.00 A ATOM 1111 C ALA A 79 4.187 0.703 5.656 1.00 0.00 A ATOM 1112 CA ALA A 79 3.723 -0.334 6.684 1.00 0.00 A ATOM 1113 CB ALA A 79 4.006 0.157 8.096 1.00 0.00 A ATOM 1114 HN ALA A 79 5.230 -1.641 5.983 1.00 0.00 A ATOM 1115 HA ALA A 79 2.655 -0.481 6.581 1.00 0.00 A ATOM 1116 HB1 ALA A 79 3.776 1.210 8.165 1.00 0.00 A ATOM 1117 HB2 ALA A 79 5.051 0.001 8.328 1.00 0.00 A ATOM 1118 HB3 ALA A 79 3.398 -0.392 8.798 1.00 0.00 A ATOM 1119 N ALA A 79 4.375 -1.622 6.462 1.00 0.00 A ATOM 1120 O ALA A 79 5.151 0.472 4.925 1.00 0.00 A ATOM 1121 C LEU A 80 3.401 4.275 5.246 1.00 0.00 A ATOM 1122 CA LEU A 80 3.842 2.922 4.688 1.00 0.00 A ATOM 1123 CB LEU A 80 3.198 2.680 3.319 1.00 0.00 A ATOM 1124 CD1 LEU A 80 3.818 2.508 0.893 1.00 0.00 A ATOM 1125 CD2 LEU A 80 3.275 4.740 1.886 1.00 0.00 A ATOM 1126 CG LEU A 80 3.893 3.373 2.142 1.00 0.00 A ATOM 1127 HN LEU A 80 2.749 1.976 6.227 1.00 0.00 A ATOM 1128 HA LEU A 80 4.917 2.930 4.574 1.00 0.00 A ATOM 1129 HB2 LEU A 80 3.194 1.616 3.133 1.00 0.00 A ATOM 1130 HB1 LEU A 80 2.176 3.025 3.359 1.00 0.00 A ATOM 1131 HD11 LEU A 80 4.523 1.693 0.975 1.00 0.00 A ATOM 1132 HD12 LEU A 80 4.059 3.105 0.026 1.00 0.00 A ATOM 1133 HD13 LEU A 80 2.819 2.109 0.790 1.00 0.00 A ATOM 1134 HD21 LEU A 80 4.046 5.435 1.586 1.00 0.00 A ATOM 1135 HD22 LEU A 80 2.801 5.098 2.789 1.00 0.00 A ATOM 1136 HD23 LEU A 80 2.538 4.660 1.101 1.00 0.00 A ATOM 1137 HG LEU A 80 4.937 3.517 2.385 1.00 0.00 A ATOM 1138 N LEU A 80 3.500 1.848 5.615 1.00 0.00 A ATOM 1139 O LEU A 80 2.224 4.481 5.548 1.00 0.00 A ATOM 1140 C PHE A 81 5.034 7.558 5.371 1.00 0.00 A ATOM 1141 CA PHE A 81 4.066 6.515 5.930 1.00 0.00 A ATOM 1142 CB PHE A 81 4.132 6.504 7.464 1.00 0.00 A ATOM 1143 CD1 PHE A 81 5.498 4.460 8.007 1.00 0.00 A ATOM 1144 CD2 PHE A 81 6.388 6.602 8.565 1.00 0.00 A ATOM 1145 CE1 PHE A 81 6.629 3.853 8.518 1.00 0.00 A ATOM 1146 CE2 PHE A 81 7.521 5.999 9.078 1.00 0.00 A ATOM 1147 CG PHE A 81 5.365 5.842 8.023 1.00 0.00 A ATOM 1148 CZ PHE A 81 7.642 4.624 9.055 1.00 0.00 A ATOM 1149 HN PHE A 81 5.271 4.957 5.146 1.00 0.00 A ATOM 1150 HA PHE A 81 3.063 6.779 5.626 1.00 0.00 A ATOM 1151 HB2 PHE A 81 4.112 7.523 7.823 1.00 0.00 A ATOM 1152 HB1 PHE A 81 3.268 5.978 7.849 1.00 0.00 A ATOM 1153 HD1 PHE A 81 4.707 3.857 7.587 1.00 0.00 A ATOM 1154 HD2 PHE A 81 6.297 7.679 8.582 1.00 0.00 A ATOM 1155 HE1 PHE A 81 6.719 2.778 8.501 1.00 0.00 A ATOM 1156 HE2 PHE A 81 8.311 6.604 9.497 1.00 0.00 A ATOM 1157 HZ PHE A 81 8.527 4.152 9.457 1.00 0.00 A ATOM 1158 N PHE A 81 4.352 5.185 5.395 1.00 0.00 A ATOM 1159 O PHE A 81 6.241 7.317 5.297 1.00 0.00 A ATOM 1160 C PRO A 82 6.074 10.607 5.501 1.00 0.00 A ATOM 1161 CA PRO A 82 5.343 9.813 4.417 1.00 0.00 A ATOM 1162 CB PRO A 82 4.319 10.696 3.702 1.00 0.00 A ATOM 1163 CD PRO A 82 3.087 9.108 5.020 1.00 0.00 A ATOM 1164 CG PRO A 82 3.059 10.516 4.479 1.00 0.00 A ATOM 1165 HA PRO A 82 6.058 9.436 3.702 1.00 0.00 A ATOM 1166 HB2 PRO A 82 4.652 11.723 3.717 1.00 0.00 A ATOM 1167 HB1 PRO A 82 4.203 10.363 2.681 1.00 0.00 A ATOM 1168 HD2 PRO A 82 2.723 9.088 6.035 1.00 0.00 A ATOM 1169 HD1 PRO A 82 2.497 8.454 4.396 1.00 0.00 A ATOM 1170 HG2 PRO A 82 3.025 11.227 5.293 1.00 0.00 A ATOM 1171 HG1 PRO A 82 2.207 10.650 3.830 1.00 0.00 A ATOM 1172 N PRO A 82 4.518 8.735 4.968 1.00 0.00 A ATOM 1173 O PRO A 82 5.558 10.785 6.607 1.00 0.00 A ATOM 1174 C PRO A 83 7.365 13.105 6.668 1.00 0.00 A ATOM 1175 CA PRO A 83 8.103 11.874 6.144 1.00 0.00 A ATOM 1176 CB PRO A 83 9.321 12.305 5.318 1.00 0.00 A ATOM 1177 CD PRO A 83 7.981 10.925 3.900 1.00 0.00 A ATOM 1178 CG PRO A 83 9.397 11.319 4.206 1.00 0.00 A ATOM 1179 HA PRO A 83 8.426 11.268 6.977 1.00 0.00 A ATOM 1180 HB2 PRO A 83 9.169 13.308 4.947 1.00 0.00 A ATOM 1181 HB1 PRO A 83 10.204 12.273 5.935 1.00 0.00 A ATOM 1182 HD2 PRO A 83 7.561 11.578 3.149 1.00 0.00 A ATOM 1183 HD1 PRO A 83 7.939 9.895 3.574 1.00 0.00 A ATOM 1184 HG2 PRO A 83 9.854 11.777 3.342 1.00 0.00 A ATOM 1185 HG1 PRO A 83 9.966 10.457 4.518 1.00 0.00 A ATOM 1186 N PRO A 83 7.294 11.095 5.194 1.00 0.00 A ATOM 1187 O PRO A 83 6.589 13.729 5.942 1.00 0.00 A ATOM 1188 C VAL A 84 7.671 14.991 9.859 1.00 0.00 A ATOM 1189 CA VAL A 84 6.972 14.606 8.552 1.00 0.00 A ATOM 1190 CB VAL A 84 5.470 14.342 8.815 1.00 0.00 A ATOM 1191 CG1 VAL A 84 5.279 13.189 9.790 1.00 0.00 A ATOM 1192 CG2 VAL A 84 4.781 15.605 9.316 1.00 0.00 A ATOM 1193 HN VAL A 84 8.241 12.912 8.459 1.00 0.00 A ATOM 1194 HA VAL A 84 7.052 15.432 7.862 1.00 0.00 A ATOM 1195 HB VAL A 84 5.010 14.062 7.875 1.00 0.00 A ATOM 1196 HG11 VAL A 84 5.094 13.581 10.778 1.00 0.00 A ATOM 1197 HG12 VAL A 84 6.172 12.581 9.806 1.00 0.00 A ATOM 1198 HG13 VAL A 84 4.439 12.586 9.477 1.00 0.00 A ATOM 1199 HG21 VAL A 84 5.510 16.259 9.769 1.00 0.00 A ATOM 1200 HG22 VAL A 84 4.031 15.341 10.047 1.00 0.00 A ATOM 1201 HG23 VAL A 84 4.310 16.112 8.486 1.00 0.00 A ATOM 1202 N VAL A 84 7.612 13.449 7.932 1.00 0.00 A ATOM 1203 O VAL A 84 7.748 14.193 10.797 1.00 0.00 A ATOM 1204 C SER A 85 8.572 18.195 11.324 1.00 0.00 A ATOM 1205 CA SER A 85 8.883 16.719 11.091 1.00 0.00 A ATOM 1206 CB SER A 85 10.395 16.525 10.939 1.00 0.00 A ATOM 1207 HN SER A 85 8.094 16.806 9.129 1.00 0.00 A ATOM 1208 HA SER A 85 8.538 16.152 11.944 1.00 0.00 A ATOM 1209 HB2 SER A 85 10.657 16.568 9.892 1.00 0.00 A ATOM 1210 HB1 SER A 85 10.910 17.311 11.471 1.00 0.00 A ATOM 1211 HG SER A 85 11.516 15.407 12.092 1.00 0.00 A ATOM 1212 N SER A 85 8.185 16.221 9.909 1.00 0.00 A ATOM 1213 O SER A 85 8.571 18.992 10.384 1.00 0.00 A ATOM 1214 OG SER A 85 10.804 15.274 11.461 1.00 0.00 A ATOM 1215 C GLY A 86 6.526 20.134 13.238 1.00 0.00 A ATOM 1216 CA GLY A 86 7.995 19.932 12.914 1.00 0.00 A ATOM 1217 HN GLY A 86 8.319 17.872 13.287 1.00 0.00 A ATOM 1218 HA2 GLY A 86 8.585 20.225 13.770 1.00 0.00 A ATOM 1219 HA1 GLY A 86 8.258 20.561 12.078 1.00 0.00 A ATOM 1220 N GLY A 86 8.306 18.552 12.581 1.00 0.00 A ATOM 1221 O GLY A 86 6.191 20.815 14.209 1.00 0.00 A ATOM 1222 C GLY A 87 3.561 20.566 11.613 1.00 0.00 A ATOM 1223 CA GLY A 87 4.222 19.662 12.636 1.00 0.00 A ATOM 1224 HN GLY A 87 5.985 19.011 11.667 1.00 0.00 A ATOM 1225 HA2 GLY A 87 3.775 18.681 12.576 1.00 0.00 A ATOM 1226 HA1 GLY A 87 4.048 20.065 13.622 1.00 0.00 A ATOM 1227 N GLY A 87 5.653 19.540 12.423 1.00 0.00 A ATOM 1228 O GLY A 87 2.798 20.049 10.770 1.00 0.00 A END
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